REMARK ID 642843 MODEL 1 line_9_sample68
PFRMAT TS
TARGET line_9_sample68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.185   1.995  -0.335  1.00  6.84           N  
ATOM      2  CA  GLU A   1       1.033   1.387  -0.854  1.00  6.84           C  
ATOM      3  C   GLU A   1       2.018   2.453  -1.307  1.00  6.84           C  
ATOM      4  O   GLU A   1       2.886   2.873  -0.543  1.00  6.84           O  
ATOM      5  CB  GLU A   1       0.719   0.420  -2.009  1.00  6.84           C  
ATOM      6  CG  GLU A   1      -0.009  -0.858  -1.584  1.00  6.84           C  
ATOM      7  CD  GLU A   1      -0.333  -1.789  -2.741  1.00  6.84           C  
ATOM      8  OE1 GLU A   1      -0.087  -1.429  -3.868  1.00  6.84           O  
ATOM      9  OE2 GLU A   1      -0.827  -2.863  -2.485  1.00  6.84           O  
ATOM     10 1H   GLU A   1      -0.916   1.303  -0.281  1.00  6.84           H  
ATOM     11 2H   GLU A   1      -0.006   2.373   0.582  1.00  6.84           H  
ATOM     12 3H   GLU A   1      -0.472   2.742  -0.954  1.00  6.84           H  
ATOM     13  HA  GLU A   1       1.502   0.816  -0.052  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       0.090   0.921  -2.743  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       1.645   0.133  -2.506  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       0.617  -1.393  -0.872  1.00  6.84           H  
ATOM     17 2HG  GLU A   1      -0.933  -0.584  -1.077  1.00  6.84           H  
ATOM     18  N   ASN A   2       1.897   2.892  -2.557  1.00  6.13           N  
ATOM     19  CA  ASN A   2       2.792   3.924  -3.070  1.00  6.13           C  
ATOM     20  C   ASN A   2       2.568   5.223  -2.324  1.00  6.13           C  
ATOM     21  O   ASN A   2       1.441   5.556  -1.959  1.00  6.13           O  
ATOM     22  CB  ASN A   2       2.621   4.161  -4.562  1.00  6.13           C  
ATOM     23  CG  ASN A   2       3.796   4.959  -5.146  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       3.860   6.198  -5.142  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       4.758   4.227  -5.659  1.00  6.13           N  
ATOM     26  H   ASN A   2       1.188   2.513  -3.168  1.00  6.13           H  
ATOM     27  HA  ASN A   2       3.821   3.617  -2.886  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       2.541   3.209  -5.084  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       1.699   4.719  -4.740  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       5.564   4.668  -6.061  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       4.689   3.228  -5.649  1.00  6.13           H  
ATOM     32  N   VAL A   3       3.650   5.953  -2.106  1.00  5.25           N  
ATOM     33  CA  VAL A   3       3.624   7.261  -1.469  1.00  5.25           C  
ATOM     34  C   VAL A   3       2.766   8.325  -2.181  1.00  5.25           C  
ATOM     35  O   VAL A   3       2.292   9.257  -1.532  1.00  5.25           O  
ATOM     36  CB  VAL A   3       5.079   7.757  -1.285  1.00  5.25           C  
ATOM     37  CG1 VAL A   3       5.717   8.046  -2.607  1.00  5.25           C  
ATOM     38  CG2 VAL A   3       5.090   9.030  -0.458  1.00  5.25           C  
ATOM     39  H   VAL A   3       4.540   5.590  -2.416  1.00  5.25           H  
ATOM     40  HA  VAL A   3       3.204   7.117  -0.469  1.00  5.25           H  
ATOM     41  HB  VAL A   3       5.656   6.975  -0.792  1.00  5.25           H  
ATOM     42 1HG1 VAL A   3       6.735   8.372  -2.453  1.00  5.25           H  
ATOM     43 2HG1 VAL A   3       5.717   7.151  -3.229  1.00  5.25           H  
ATOM     44 3HG1 VAL A   3       5.179   8.819  -3.080  1.00  5.25           H  
ATOM     45 1HG2 VAL A   3       6.119   9.366  -0.333  1.00  5.25           H  
ATOM     46 2HG2 VAL A   3       4.520   9.806  -0.979  1.00  5.25           H  
ATOM     47 3HG2 VAL A   3       4.646   8.843   0.516  1.00  5.25           H  
ATOM     48  N   LEU A   4       2.579   8.215  -3.503  1.00  4.35           N  
ATOM     49  CA  LEU A   4       1.810   9.233  -4.218  1.00  4.35           C  
ATOM     50  C   LEU A   4       0.359   8.795  -4.458  1.00  4.35           C  
ATOM     51  O   LEU A   4       0.099   7.634  -4.772  1.00  4.35           O  
ATOM     52  CB  LEU A   4       2.476   9.524  -5.560  1.00  4.35           C  
ATOM     53  CG  LEU A   4       3.956   9.899  -5.467  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       4.518  10.212  -6.814  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       4.136  11.043  -4.530  1.00  4.35           C  
ATOM     56  H   LEU A   4       2.974   7.432  -4.015  1.00  4.35           H  
ATOM     57  HA  LEU A   4       1.797  10.144  -3.621  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       2.396   8.635  -6.183  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       1.944  10.328  -6.037  1.00  4.35           H  
ATOM     60  HG  LEU A   4       4.497   9.039  -5.116  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       5.584  10.429  -6.705  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       4.383   9.352  -7.457  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       4.015  11.076  -7.223  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       5.191  11.260  -4.479  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       3.613  11.895  -4.901  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       3.762  10.794  -3.539  1.00  4.35           H  
ATOM     67  N   LYS A   5      -0.583   9.741  -4.329  1.00  3.56           N  
ATOM     68  CA  LYS A   5      -2.005   9.448  -4.537  1.00  3.56           C  
ATOM     69  C   LYS A   5      -2.676  10.420  -5.504  1.00  3.56           C  
ATOM     70  O   LYS A   5      -2.258  11.563  -5.646  1.00  3.56           O  
ATOM     71  CB  LYS A   5      -2.746   9.474  -3.199  1.00  3.56           C  
ATOM     72  CG  LYS A   5      -2.294   8.403  -2.203  1.00  3.56           C  
ATOM     73  CD  LYS A   5      -3.110   8.449  -0.922  1.00  3.56           C  
ATOM     74  CE  LYS A   5      -2.640   7.393   0.073  1.00  3.56           C  
ATOM     75  NZ  LYS A   5      -3.426   7.438   1.337  1.00  3.56           N  
ATOM     76  H   LYS A   5      -0.310  10.691  -4.074  1.00  3.56           H  
ATOM     77  HA  LYS A   5      -2.093   8.448  -4.967  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      -2.603  10.449  -2.730  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      -3.814   9.352  -3.376  1.00  3.56           H  
ATOM     80 1HG  LYS A   5      -2.388   7.414  -2.661  1.00  3.56           H  
ATOM     81 2HG  LYS A   5      -1.244   8.559  -1.948  1.00  3.56           H  
ATOM     82 1HD  LYS A   5      -3.013   9.434  -0.463  1.00  3.56           H  
ATOM     83 2HD  LYS A   5      -4.163   8.277  -1.151  1.00  3.56           H  
ATOM     84 1HE  LYS A   5      -2.748   6.404  -0.375  1.00  3.56           H  
ATOM     85 2HE  LYS A   5      -1.588   7.563   0.303  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5      -3.088   6.729   1.971  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5      -3.322   8.349   1.763  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5      -4.401   7.271   1.135  1.00  3.56           H  
ATOM     89  N   CYS A   6      -3.741   9.966  -6.156  1.00  2.95           N  
ATOM     90  CA  CYS A   6      -4.480  10.845  -7.060  1.00  2.95           C  
ATOM     91  C   CYS A   6      -5.076  12.002  -6.261  1.00  2.95           C  
ATOM     92  O   CYS A   6      -5.699  11.765  -5.225  1.00  2.95           O  
ATOM     93  CB  CYS A   6      -5.599  10.082  -7.775  1.00  2.95           C  
ATOM     94  SG  CYS A   6      -6.479  11.073  -9.044  1.00  2.95           S  
ATOM     95  H   CYS A   6      -4.036   9.013  -6.035  1.00  2.95           H  
ATOM     96  HA  CYS A   6      -3.787  11.210  -7.808  1.00  2.95           H  
ATOM     97 1HB  CYS A   6      -5.196   9.189  -8.247  1.00  2.95           H  
ATOM     98 2HB  CYS A   6      -6.340   9.751  -7.044  1.00  2.95           H  
ATOM     99  N   PRO A   7      -4.893  13.275  -6.669  1.00  2.53           N  
ATOM    100  CA  PRO A   7      -5.388  14.462  -5.986  1.00  2.53           C  
ATOM    101  C   PRO A   7      -6.914  14.572  -5.919  1.00  2.53           C  
ATOM    102  O   PRO A   7      -7.435  15.342  -5.111  1.00  2.53           O  
ATOM    103  CB  PRO A   7      -4.790  15.607  -6.817  1.00  2.53           C  
ATOM    104  CG  PRO A   7      -4.525  15.008  -8.172  1.00  2.53           C  
ATOM    105  CD  PRO A   7      -4.130  13.582  -7.890  1.00  2.53           C  
ATOM    106  HA  PRO A   7      -4.966  14.474  -4.971  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      -5.501  16.445  -6.853  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      -3.876  15.983  -6.332  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      -5.429  15.079  -8.795  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      -3.734  15.578  -8.693  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      -4.453  12.992  -8.728  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      -3.047  13.502  -7.696  1.00  2.53           H  
ATOM    113  N   THR A   8      -7.632  13.840  -6.774  1.00  2.27           N  
ATOM    114  CA  THR A   8      -9.088  13.903  -6.780  1.00  2.27           C  
ATOM    115  C   THR A   8      -9.707  12.847  -5.834  1.00  2.27           C  
ATOM    116  O   THR A   8      -9.536  11.652  -6.065  1.00  2.27           O  
ATOM    117  CB  THR A   8      -9.611  13.712  -8.207  1.00  2.27           C  
ATOM    118  OG1 THR A   8      -9.126  14.778  -9.039  1.00  2.27           O  
ATOM    119  CG2 THR A   8     -11.116  13.679  -8.243  1.00  2.27           C  
ATOM    120  H   THR A   8      -7.166  13.221  -7.417  1.00  2.27           H  
ATOM    121  HA  THR A   8      -9.370  14.905  -6.503  1.00  2.27           H  
ATOM    122  HB  THR A   8      -9.233  12.777  -8.591  1.00  2.27           H  
ATOM    123  HG1 THR A   8      -9.306  15.621  -8.609  1.00  2.27           H  
ATOM    124 1HG2 THR A   8     -11.458  13.534  -9.271  1.00  2.27           H  
ATOM    125 2HG2 THR A   8     -11.468  12.862  -7.637  1.00  2.27           H  
ATOM    126 3HG2 THR A   8     -11.513  14.616  -7.859  1.00  2.27           H  
ATOM    127  N   PRO A   9     -10.475  13.251  -4.785  1.00  2.14           N  
ATOM    128  CA  PRO A   9     -11.090  12.392  -3.772  1.00  2.14           C  
ATOM    129  C   PRO A   9     -12.019  11.305  -4.298  1.00  2.14           C  
ATOM    130  O   PRO A   9     -12.251  10.303  -3.624  1.00  2.14           O  
ATOM    131  CB  PRO A   9     -11.914  13.390  -2.945  1.00  2.14           C  
ATOM    132  CG  PRO A   9     -11.227  14.705  -3.122  1.00  2.14           C  
ATOM    133  CD  PRO A   9     -10.711  14.698  -4.533  1.00  2.14           C  
ATOM    134  HA  PRO A   9     -10.290  11.943  -3.161  1.00  2.14           H  
ATOM    135 1HB  PRO A   9     -12.954  13.401  -3.304  1.00  2.14           H  
ATOM    136 2HB  PRO A   9     -11.944  13.068  -1.896  1.00  2.14           H  
ATOM    137 1HG  PRO A   9     -11.932  15.528  -2.930  1.00  2.14           H  
ATOM    138 2HG  PRO A   9     -10.415  14.808  -2.387  1.00  2.14           H  
ATOM    139 1HD  PRO A   9     -11.450  15.120  -5.238  1.00  2.14           H  
ATOM    140 2HD  PRO A   9      -9.779  15.267  -4.490  1.00  2.14           H  
ATOM    141  N   GLY A  10     -12.571  11.496  -5.490  1.00  2.08           N  
ATOM    142  CA  GLY A  10     -13.486  10.520  -6.058  1.00  2.08           C  
ATOM    143  C   GLY A  10     -12.786   9.442  -6.880  1.00  2.08           C  
ATOM    144  O   GLY A  10     -13.449   8.582  -7.464  1.00  2.08           O  
ATOM    145  H   GLY A  10     -12.359  12.326  -6.020  1.00  2.08           H  
ATOM    146 1HA  GLY A  10     -14.055  10.049  -5.256  1.00  2.08           H  
ATOM    147 2HA  GLY A  10     -14.205  11.039  -6.693  1.00  2.08           H  
ATOM    148  N   CYS A  11     -11.456   9.486  -6.940  1.00  2.06           N  
ATOM    149  CA  CYS A  11     -10.725   8.538  -7.761  1.00  2.06           C  
ATOM    150  C   CYS A  11      -9.873   7.569  -6.958  1.00  2.06           C  
ATOM    151  O   CYS A  11      -9.371   7.896  -5.885  1.00  2.06           O  
ATOM    152  CB  CYS A  11      -9.817   9.298  -8.670  1.00  2.06           C  
ATOM    153  SG  CYS A  11     -10.671  10.431  -9.732  1.00  2.06           S  
ATOM    154  H   CYS A  11     -10.934  10.203  -6.435  1.00  2.06           H  
ATOM    155  HA  CYS A  11     -11.434   7.970  -8.356  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      -9.092   9.857  -8.079  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      -9.277   8.592  -9.280  1.00  2.06           H  
ATOM    158  HG  CYS A  11      -9.610  10.767 -10.466  1.00  2.06           H  
ATOM    159  N   THR A  12      -9.671   6.375  -7.503  1.00  2.04           N  
ATOM    160  CA  THR A  12      -8.789   5.419  -6.855  1.00  2.04           C  
ATOM    161  C   THR A  12      -7.350   5.956  -6.880  1.00  2.04           C  
ATOM    162  O   THR A  12      -6.808   6.256  -7.947  1.00  2.04           O  
ATOM    163  CB  THR A  12      -8.866   4.047  -7.554  1.00  2.04           C  
ATOM    164  OG1 THR A  12     -10.222   3.580  -7.540  1.00  2.04           O  
ATOM    165  CG2 THR A  12      -8.012   3.048  -6.826  1.00  2.04           C  
ATOM    166  H   THR A  12     -10.121   6.138  -8.374  1.00  2.04           H  
ATOM    167  HA  THR A  12      -9.097   5.302  -5.817  1.00  2.04           H  
ATOM    168  HB  THR A  12      -8.523   4.137  -8.582  1.00  2.04           H  
ATOM    169  HG1 THR A  12     -10.269   2.720  -7.975  1.00  2.04           H  
ATOM    170 1HG2 THR A  12      -8.069   2.076  -7.323  1.00  2.04           H  
ATOM    171 2HG2 THR A  12      -7.012   3.383  -6.829  1.00  2.04           H  
ATOM    172 3HG2 THR A  12      -8.356   2.950  -5.799  1.00  2.04           H  
ATOM    173  N   GLY A  13      -6.709   6.007  -5.707  1.00  2.03           N  
ATOM    174  CA  GLY A  13      -5.344   6.537  -5.564  1.00  2.03           C  
ATOM    175  C   GLY A  13      -4.305   5.794  -6.405  1.00  2.03           C  
ATOM    176  O   GLY A  13      -3.319   6.373  -6.865  1.00  2.03           O  
ATOM    177  H   GLY A  13      -7.214   5.721  -4.879  1.00  2.03           H  
ATOM    178 1HA  GLY A  13      -5.355   7.587  -5.843  1.00  2.03           H  
ATOM    179 2HA  GLY A  13      -5.057   6.495  -4.514  1.00  2.03           H  
ATOM    180  N   GLN A  14      -4.585   4.521  -6.653  1.00  2.09           N  
ATOM    181  CA  GLN A  14      -3.733   3.605  -7.404  1.00  2.09           C  
ATOM    182  C   GLN A  14      -3.538   4.043  -8.847  1.00  2.09           C  
ATOM    183  O   GLN A  14      -2.591   3.608  -9.501  1.00  2.09           O  
ATOM    184  CB  GLN A  14      -4.359   2.208  -7.429  1.00  2.09           C  
ATOM    185  CG  GLN A  14      -4.413   1.509  -6.088  1.00  2.09           C  
ATOM    186  CD  GLN A  14      -5.162   0.185  -6.169  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      -6.034   0.004  -7.025  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      -4.831  -0.743  -5.280  1.00  2.09           N  
ATOM    189  H   GLN A  14      -5.434   4.157  -6.256  1.00  2.09           H  
ATOM    190  HA  GLN A  14      -2.759   3.562  -6.921  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      -5.351   2.253  -7.853  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -3.766   1.577  -8.093  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      -3.396   1.309  -5.748  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      -4.927   2.154  -5.377  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      -5.293  -1.631  -5.286  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      -4.116  -0.558  -4.601  1.00  2.09           H  
ATOM    197  N   GLY A  15      -4.443   4.874  -9.364  1.00  2.25           N  
ATOM    198  CA  GLY A  15      -4.349   5.310 -10.745  1.00  2.25           C  
ATOM    199  C   GLY A  15      -3.357   6.460 -10.957  1.00  2.25           C  
ATOM    200  O   GLY A  15      -3.160   6.892 -12.088  1.00  2.25           O  
ATOM    201  H   GLY A  15      -5.208   5.233  -8.790  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      -4.056   4.464 -11.366  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      -5.338   5.617 -11.081  1.00  2.25           H  
ATOM    204  N   HIS A  16      -2.753   6.982  -9.889  1.00  2.57           N  
ATOM    205  CA  HIS A  16      -1.828   8.109 -10.036  1.00  2.57           C  
ATOM    206  C   HIS A  16      -0.629   7.754 -10.910  1.00  2.57           C  
ATOM    207  O   HIS A  16      -0.041   6.676 -10.774  1.00  2.57           O  
ATOM    208  CB  HIS A  16      -1.385   8.590  -8.637  1.00  2.57           C  
ATOM    209  CG  HIS A  16      -0.479   9.813  -8.600  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       0.868   9.725  -8.800  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      -0.733  11.126  -8.381  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       1.406  10.921  -8.714  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       0.458  11.790  -8.459  1.00  2.57           N  
ATOM    214  H   HIS A  16      -2.931   6.603  -8.956  1.00  2.57           H  
ATOM    215  HA  HIS A  16      -2.339   8.939 -10.519  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      -2.264   8.805  -8.060  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      -0.863   7.777  -8.126  1.00  2.57           H  
ATOM    218  HD1 HIS A  16       1.381   8.858  -8.908  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      -1.630  11.683  -8.176  1.00  2.57           H  
ATOM    220  HE1 HIS A  16       2.470  11.053  -8.867  1.00  2.57           H  
ATOM    221  N   VAL A  17      -0.224   8.674 -11.790  1.00  3.08           N  
ATOM    222  CA  VAL A  17       0.960   8.410 -12.594  1.00  3.08           C  
ATOM    223  C   VAL A  17       2.180   8.772 -11.771  1.00  3.08           C  
ATOM    224  O   VAL A  17       2.490   9.946 -11.558  1.00  3.08           O  
ATOM    225  CB  VAL A  17       0.925   9.226 -13.888  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       2.178   8.951 -14.703  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      -0.342   8.869 -14.661  1.00  3.08           C  
ATOM    228  H   VAL A  17      -0.755   9.538 -11.919  1.00  3.08           H  
ATOM    229  HA  VAL A  17       0.995   7.350 -12.841  1.00  3.08           H  
ATOM    230  HB  VAL A  17       0.912  10.292 -13.643  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17       2.156   9.542 -15.618  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17       3.061   9.222 -14.115  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       2.222   7.892 -14.955  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      -0.391   9.455 -15.578  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      -0.337   7.808 -14.906  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      -1.212   9.093 -14.042  1.00  3.08           H  
ATOM    237  N   ASN A  18       2.851   7.753 -11.270  1.00  3.80           N  
ATOM    238  CA  ASN A  18       3.888   7.967 -10.282  1.00  3.80           C  
ATOM    239  C   ASN A  18       5.213   8.434 -10.848  1.00  3.80           C  
ATOM    240  O   ASN A  18       5.651   7.992 -11.912  1.00  3.80           O  
ATOM    241  CB  ASN A  18       4.068   6.711  -9.472  1.00  3.80           C  
ATOM    242  CG  ASN A  18       2.812   6.369  -8.713  1.00  3.80           C  
ATOM    243  OD1 ASN A  18       1.993   7.229  -8.370  1.00  3.80           O  
ATOM    244  ND2 ASN A  18       2.630   5.102  -8.459  1.00  3.80           N  
ATOM    245  H   ASN A  18       2.575   6.810 -11.520  1.00  3.80           H  
ATOM    246  HA  ASN A  18       3.547   8.753  -9.611  1.00  3.80           H  
ATOM    247 1HB  ASN A  18       4.326   5.882 -10.131  1.00  3.80           H  
ATOM    248 2HB  ASN A  18       4.891   6.846  -8.766  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       1.805   4.805  -7.973  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18       3.304   4.429  -8.758  1.00  3.80           H  
ATOM    251  N   SER A  19       5.844   9.324 -10.097  1.00  4.67           N  
ATOM    252  CA  SER A  19       7.171   9.845 -10.360  1.00  4.67           C  
ATOM    253  C   SER A  19       8.110   9.159  -9.390  1.00  4.67           C  
ATOM    254  O   SER A  19       7.690   8.279  -8.643  1.00  4.67           O  
ATOM    255  CB  SER A  19       7.244  11.338 -10.133  1.00  4.67           C  
ATOM    256  OG  SER A  19       7.245  11.625  -8.764  1.00  4.67           O  
ATOM    257  H   SER A  19       5.380   9.643  -9.259  1.00  4.67           H  
ATOM    258  HA  SER A  19       7.466   9.604 -11.382  1.00  4.67           H  
ATOM    259 1HB  SER A  19       8.143  11.741 -10.597  1.00  4.67           H  
ATOM    260 2HB  SER A  19       6.386  11.820 -10.607  1.00  4.67           H  
ATOM    261  HG  SER A  19       6.410  11.286  -8.421  1.00  4.67           H  
ATOM    262  N   ASN A  20       9.373   9.569  -9.400  1.00  5.50           N  
ATOM    263  CA  ASN A  20      10.369   9.009  -8.495  1.00  5.50           C  
ATOM    264  C   ASN A  20      10.536   9.876  -7.235  1.00  5.50           C  
ATOM    265  O   ASN A  20      11.477   9.684  -6.459  1.00  5.50           O  
ATOM    266  CB  ASN A  20      11.695   8.853  -9.213  1.00  5.50           C  
ATOM    267  CG  ASN A  20      11.649   7.786 -10.278  1.00  5.50           C  
ATOM    268  OD1 ASN A  20      11.025   6.735 -10.095  1.00  5.50           O  
ATOM    269  ND2 ASN A  20      12.295   8.038 -11.388  1.00  5.50           N  
ATOM    270  H   ASN A  20       9.651  10.290 -10.047  1.00  5.50           H  
ATOM    271  HA  ASN A  20      10.031   8.026  -8.167  1.00  5.50           H  
ATOM    272 1HB  ASN A  20      11.974   9.802  -9.670  1.00  5.50           H  
ATOM    273 2HB  ASN A  20      12.471   8.596  -8.491  1.00  5.50           H  
ATOM    274 1HD2 ASN A  20      12.298   7.364 -12.128  1.00  5.50           H  
ATOM    275 2HD2 ASN A  20      12.790   8.900 -11.496  1.00  5.50           H  
ATOM    276  N   ARG A  21       9.631  10.844  -7.044  1.00  6.06           N  
ATOM    277  CA  ARG A  21       9.653  11.731  -5.886  1.00  6.06           C  
ATOM    278  C   ARG A  21       8.592  11.318  -4.870  1.00  6.06           C  
ATOM    279  O   ARG A  21       7.733  10.491  -5.157  1.00  6.06           O  
ATOM    280  CB  ARG A  21       9.437  13.183  -6.295  1.00  6.06           C  
ATOM    281  CG  ARG A  21      10.530  13.772  -7.189  1.00  6.06           C  
ATOM    282  CD  ARG A  21      10.305  15.225  -7.460  1.00  6.06           C  
ATOM    283  NE  ARG A  21      11.338  15.790  -8.323  1.00  6.06           N  
ATOM    284  CZ  ARG A  21      11.483  17.105  -8.591  1.00  6.06           C  
ATOM    285  NH1 ARG A  21      10.669  17.982  -8.052  1.00  6.06           N  
ATOM    286  NH2 ARG A  21      12.449  17.513  -9.394  1.00  6.06           N  
ATOM    287  H   ARG A  21       8.876  10.972  -7.715  1.00  6.06           H  
ATOM    288  HA  ARG A  21      10.631  11.656  -5.408  1.00  6.06           H  
ATOM    289 1HB  ARG A  21       8.488  13.270  -6.831  1.00  6.06           H  
ATOM    290 2HB  ARG A  21       9.364  13.810  -5.407  1.00  6.06           H  
ATOM    291 1HG  ARG A  21      11.499  13.657  -6.704  1.00  6.06           H  
ATOM    292 2HG  ARG A  21      10.538  13.245  -8.144  1.00  6.06           H  
ATOM    293 1HD  ARG A  21       9.340  15.354  -7.953  1.00  6.06           H  
ATOM    294 2HD  ARG A  21      10.304  15.774  -6.518  1.00  6.06           H  
ATOM    295  HE  ARG A  21      11.990  15.150  -8.757  1.00  6.06           H  
ATOM    296 1HH1 ARG A  21       9.935  17.674  -7.431  1.00  6.06           H  
ATOM    297 2HH1 ARG A  21      10.787  18.966  -8.250  1.00  6.06           H  
ATOM    298 1HH2 ARG A  21      13.080  16.841  -9.808  1.00  6.06           H  
ATOM    299 2HH2 ARG A  21      12.559  18.496  -9.592  1.00  6.06           H  
ATOM    300  N   ASN A  22       8.657  11.900  -3.669  1.00  6.19           N  
ATOM    301  CA  ASN A  22       7.686  11.617  -2.611  1.00  6.19           C  
ATOM    302  C   ASN A  22       6.589  12.681  -2.539  1.00  6.19           C  
ATOM    303  O   ASN A  22       5.862  12.775  -1.551  1.00  6.19           O  
ATOM    304  CB  ASN A  22       8.376  11.502  -1.266  1.00  6.19           C  
ATOM    305  CG  ASN A  22       9.287  10.300  -1.163  1.00  6.19           C  
ATOM    306  OD1 ASN A  22       9.004   9.220  -1.686  1.00  6.19           O  
ATOM    307  ND2 ASN A  22      10.392  10.477  -0.488  1.00  6.19           N  
ATOM    308  H   ASN A  22       9.398  12.561  -3.481  1.00  6.19           H  
ATOM    309  HA  ASN A  22       7.196  10.671  -2.836  1.00  6.19           H  
ATOM    310 1HB  ASN A  22       8.962  12.403  -1.083  1.00  6.19           H  
ATOM    311 2HB  ASN A  22       7.626  11.439  -0.480  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22      11.040   9.721  -0.380  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22      10.590  11.366  -0.073  1.00  6.19           H  
ATOM    314  N   THR A  23       6.503  13.502  -3.586  1.00  5.92           N  
ATOM    315  CA  THR A  23       5.506  14.564  -3.668  1.00  5.92           C  
ATOM    316  C   THR A  23       4.688  14.466  -4.958  1.00  5.92           C  
ATOM    317  O   THR A  23       5.101  13.844  -5.936  1.00  5.92           O  
ATOM    318  CB  THR A  23       6.179  15.947  -3.596  1.00  5.92           C  
ATOM    319  OG1 THR A  23       7.058  16.122  -4.720  1.00  5.92           O  
ATOM    320  CG2 THR A  23       6.977  16.093  -2.309  1.00  5.92           C  
ATOM    321  H   THR A  23       7.131  13.361  -4.355  1.00  5.92           H  
ATOM    322  HA  THR A  23       4.821  14.464  -2.828  1.00  5.92           H  
ATOM    323  HB  THR A  23       5.406  16.716  -3.630  1.00  5.92           H  
ATOM    324  HG1 THR A  23       7.276  17.057  -4.807  1.00  5.92           H  
ATOM    325 1HG2 THR A  23       7.435  17.080  -2.277  1.00  5.92           H  
ATOM    326 2HG2 THR A  23       6.314  15.969  -1.453  1.00  5.92           H  
ATOM    327 3HG2 THR A  23       7.759  15.337  -2.270  1.00  5.92           H  
ATOM    328  N   HIS A  24       3.545  15.153  -4.983  1.00  5.37           N  
ATOM    329  CA  HIS A  24       2.661  15.119  -6.151  1.00  5.37           C  
ATOM    330  C   HIS A  24       3.115  16.015  -7.303  1.00  5.37           C  
ATOM    331  O   HIS A  24       2.478  17.005  -7.643  1.00  5.37           O  
ATOM    332  CB  HIS A  24       1.241  15.493  -5.717  1.00  5.37           C  
ATOM    333  CG  HIS A  24       0.643  14.449  -4.820  1.00  5.37           C  
ATOM    334  ND1 HIS A  24      -0.320  14.728  -3.873  1.00  5.37           N  
ATOM    335  CD2 HIS A  24       0.863  13.124  -4.757  1.00  5.37           C  
ATOM    336  CE1 HIS A  24      -0.649  13.606  -3.250  1.00  5.37           C  
ATOM    337  NE2 HIS A  24       0.060  12.618  -3.770  1.00  5.37           N  
ATOM    338  H   HIS A  24       3.267  15.671  -4.168  1.00  5.37           H  
ATOM    339  HA  HIS A  24       2.622  14.102  -6.536  1.00  5.37           H  
ATOM    340 1HB  HIS A  24       1.249  16.450  -5.198  1.00  5.37           H  
ATOM    341 2HB  HIS A  24       0.606  15.595  -6.600  1.00  5.37           H  
ATOM    342  HD1 HIS A  24      -0.717  15.623  -3.675  1.00  5.37           H  
ATOM    343  HD2 HIS A  24       1.508  12.473  -5.318  1.00  5.37           H  
ATOM    344  HE1 HIS A  24      -1.398  13.606  -2.458  1.00  5.37           H  
ATOM    345  N   ARG A  25       4.230  15.615  -7.909  1.00  4.68           N  
ATOM    346  CA  ARG A  25       4.833  16.300  -9.054  1.00  4.68           C  
ATOM    347  C   ARG A  25       3.946  16.128 -10.284  1.00  4.68           C  
ATOM    348  O   ARG A  25       3.775  17.032 -11.110  1.00  4.68           O  
ATOM    349  CB  ARG A  25       6.219  15.741  -9.331  1.00  4.68           C  
ATOM    350  CG  ARG A  25       6.979  16.373 -10.492  1.00  4.68           C  
ATOM    351  CD  ARG A  25       7.276  17.815 -10.263  1.00  4.68           C  
ATOM    352  NE  ARG A  25       8.075  18.381 -11.353  1.00  4.68           N  
ATOM    353  CZ  ARG A  25       8.301  19.698 -11.551  1.00  4.68           C  
ATOM    354  NH1 ARG A  25       7.794  20.589 -10.727  1.00  4.68           N  
ATOM    355  NH2 ARG A  25       9.036  20.095 -12.578  1.00  4.68           N  
ATOM    356  H   ARG A  25       4.685  14.793  -7.512  1.00  4.68           H  
ATOM    357  HA  ARG A  25       4.917  17.362  -8.823  1.00  4.68           H  
ATOM    358 1HB  ARG A  25       6.831  15.848  -8.436  1.00  4.68           H  
ATOM    359 2HB  ARG A  25       6.139  14.673  -9.537  1.00  4.68           H  
ATOM    360 1HG  ARG A  25       7.924  15.849 -10.630  1.00  4.68           H  
ATOM    361 2HG  ARG A  25       6.378  16.284 -11.400  1.00  4.68           H  
ATOM    362 1HD  ARG A  25       6.343  18.375 -10.198  1.00  4.68           H  
ATOM    363 2HD  ARG A  25       7.833  17.927  -9.335  1.00  4.68           H  
ATOM    364  HE  ARG A  25       8.487  17.732 -12.012  1.00  4.68           H  
ATOM    365 1HH1 ARG A  25       7.229  20.290  -9.945  1.00  4.68           H  
ATOM    366 2HH1 ARG A  25       7.963  21.573 -10.880  1.00  4.68           H  
ATOM    367 1HH2 ARG A  25       9.428  19.412 -13.213  1.00  4.68           H  
ATOM    368 2HH2 ARG A  25       9.204  21.079 -12.729  1.00  4.68           H  
ATOM    369  N   SER A  26       3.366  14.941 -10.407  1.00  3.96           N  
ATOM    370  CA  SER A  26       2.512  14.603 -11.529  1.00  3.96           C  
ATOM    371  C   SER A  26       1.161  15.266 -11.339  1.00  3.96           C  
ATOM    372  O   SER A  26       0.186  14.621 -10.955  1.00  3.96           O  
ATOM    373  CB  SER A  26       2.316  13.108 -11.639  1.00  3.96           C  
ATOM    374  OG  SER A  26       3.516  12.429 -11.856  1.00  3.96           O  
ATOM    375  H   SER A  26       3.525  14.250  -9.689  1.00  3.96           H  
ATOM    376  HA  SER A  26       2.966  14.979 -12.449  1.00  3.96           H  
ATOM    377 1HB  SER A  26       1.859  12.751 -10.736  1.00  3.96           H  
ATOM    378 2HB  SER A  26       1.622  12.887 -12.450  1.00  3.96           H  
ATOM    379  HG  SER A  26       3.277  11.473 -11.791  1.00  3.96           H  
ATOM    380  N   LEU A  27       1.094  16.552 -11.650  1.00  3.31           N  
ATOM    381  CA  LEU A  27      -0.097  17.371 -11.423  1.00  3.31           C  
ATOM    382  C   LEU A  27      -1.312  16.830 -12.182  1.00  3.31           C  
ATOM    383  O   LEU A  27      -2.456  17.088 -11.806  1.00  3.31           O  
ATOM    384  CB  LEU A  27       0.175  18.814 -11.838  1.00  3.31           C  
ATOM    385  CG  LEU A  27       1.233  19.534 -10.985  1.00  3.31           C  
ATOM    386  CD1 LEU A  27       1.484  20.920 -11.560  1.00  3.31           C  
ATOM    387  CD2 LEU A  27       0.777  19.583  -9.538  1.00  3.31           C  
ATOM    388  H   LEU A  27       1.966  16.986 -11.950  1.00  3.31           H  
ATOM    389  HA  LEU A  27      -0.323  17.353 -10.356  1.00  3.31           H  
ATOM    390 1HB  LEU A  27       0.512  18.825 -12.873  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      -0.753  19.380 -11.772  1.00  3.31           H  
ATOM    392  HG  LEU A  27       2.169  18.982 -11.037  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27       2.248  21.423 -10.970  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27       1.822  20.830 -12.592  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27       0.561  21.501 -11.530  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27       1.539  20.080  -8.936  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      -0.159  20.134  -9.463  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27       0.633  18.565  -9.167  1.00  3.31           H  
ATOM    399  N   SER A  28      -1.058  16.074 -13.253  1.00  2.77           N  
ATOM    400  CA  SER A  28      -2.107  15.445 -14.051  1.00  2.77           C  
ATOM    401  C   SER A  28      -2.858  14.369 -13.245  1.00  2.77           C  
ATOM    402  O   SER A  28      -3.961  13.963 -13.612  1.00  2.77           O  
ATOM    403  CB  SER A  28      -1.506  14.807 -15.287  1.00  2.77           C  
ATOM    404  OG  SER A  28      -0.697  13.713 -14.941  1.00  2.77           O  
ATOM    405  H   SER A  28      -0.095  15.919 -13.506  1.00  2.77           H  
ATOM    406  HA  SER A  28      -2.821  16.213 -14.353  1.00  2.77           H  
ATOM    407 1HB  SER A  28      -2.309  14.475 -15.943  1.00  2.77           H  
ATOM    408 2HB  SER A  28      -0.918  15.541 -15.833  1.00  2.77           H  
ATOM    409  HG  SER A  28      -1.225  13.178 -14.326  1.00  2.77           H  
ATOM    410  N   GLY A  29      -2.246  13.904 -12.153  1.00  2.35           N  
ATOM    411  CA  GLY A  29      -2.799  12.895 -11.264  1.00  2.35           C  
ATOM    412  C   GLY A  29      -3.073  11.568 -11.943  1.00  2.35           C  
ATOM    413  O   GLY A  29      -2.196  10.984 -12.586  1.00  2.35           O  
ATOM    414  H   GLY A  29      -1.344  14.292 -11.894  1.00  2.35           H  
ATOM    415 1HA  GLY A  29      -2.113  12.750 -10.427  1.00  2.35           H  
ATOM    416 2HA  GLY A  29      -3.731  13.280 -10.857  1.00  2.35           H  
ATOM    417  N   CYS A  30      -4.276  11.062 -11.711  1.00  2.05           N  
ATOM    418  CA  CYS A  30      -4.736   9.807 -12.277  1.00  2.05           C  
ATOM    419  C   CYS A  30      -5.595  10.006 -13.537  1.00  2.05           C  
ATOM    420  O   CYS A  30      -6.384  10.955 -13.588  1.00  2.05           O  
ATOM    421  CB  CYS A  30      -5.507   9.017 -11.231  1.00  2.05           C  
ATOM    422  SG  CYS A  30      -7.006   9.760 -10.595  1.00  2.05           S  
ATOM    423  H   CYS A  30      -4.922  11.597 -11.151  1.00  2.05           H  
ATOM    424  HA  CYS A  30      -3.848   9.239 -12.500  1.00  2.05           H  
ATOM    425 1HB  CYS A  30      -5.781   8.050 -11.648  1.00  2.05           H  
ATOM    426 2HB  CYS A  30      -4.859   8.819 -10.407  1.00  2.05           H  
ATOM    427  N   PRO A  31      -5.543   9.094 -14.535  1.00  1.86           N  
ATOM    428  CA  PRO A  31      -6.386   9.089 -15.721  1.00  1.86           C  
ATOM    429  C   PRO A  31      -7.871   9.066 -15.374  1.00  1.86           C  
ATOM    430  O   PRO A  31      -8.702   9.513 -16.163  1.00  1.86           O  
ATOM    431  CB  PRO A  31      -5.973   7.790 -16.422  1.00  1.86           C  
ATOM    432  CG  PRO A  31      -4.569   7.534 -15.960  1.00  1.86           C  
ATOM    433  CD  PRO A  31      -4.539   8.006 -14.528  1.00  1.86           C  
ATOM    434  HA  PRO A  31      -6.142   9.964 -16.338  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      -6.666   6.980 -16.148  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      -6.041   7.915 -17.512  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      -4.324   6.466 -16.057  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      -3.852   8.081 -16.591  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      -4.840   7.202 -13.844  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      -3.523   8.366 -14.348  1.00  1.86           H  
ATOM    441  N   ILE A  32      -8.210   8.575 -14.183  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -9.604   8.522 -13.787  1.00  1.77           C  
ATOM    443  C   ILE A  32     -10.090   9.952 -13.630  1.00  1.77           C  
ATOM    444  O   ILE A  32     -11.155  10.322 -14.126  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -9.783   7.843 -12.431  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      -9.376   6.398 -12.462  1.00  1.77           C  
ATOM    447  CG2 ILE A  32     -11.249   7.925 -12.060  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      -9.256   5.811 -11.055  1.00  1.77           C  
ATOM    449  H   ILE A  32      -7.508   8.222 -13.555  1.00  1.77           H  
ATOM    450  HA  ILE A  32     -10.188   8.017 -14.555  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -9.200   8.341 -11.693  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32     -10.116   5.826 -13.022  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      -8.411   6.308 -12.963  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32     -11.409   7.463 -11.086  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32     -11.565   8.963 -12.025  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32     -11.838   7.404 -12.811  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      -8.957   4.765 -11.120  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      -8.501   6.370 -10.487  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32     -10.217   5.884 -10.550  1.00  1.77           H  
ATOM    460  N   ALA A  33      -9.296  10.760 -12.915  1.00  1.75           N  
ATOM    461  CA  ALA A  33      -9.626  12.154 -12.694  1.00  1.75           C  
ATOM    462  C   ALA A  33      -9.667  12.871 -14.013  1.00  1.75           C  
ATOM    463  O   ALA A  33     -10.531  13.710 -14.250  1.00  1.75           O  
ATOM    464  CB  ALA A  33      -8.613  12.815 -11.787  1.00  1.75           C  
ATOM    465  H   ALA A  33      -8.422  10.398 -12.550  1.00  1.75           H  
ATOM    466  HA  ALA A  33     -10.616  12.210 -12.241  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      -8.885  13.856 -11.635  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      -8.591  12.314 -10.839  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      -7.627  12.760 -12.248  1.00  1.75           H  
ATOM    470  N   ALA A  34      -8.733  12.530 -14.904  1.00  1.76           N  
ATOM    471  CA  ALA A  34      -8.744  13.193 -16.194  1.00  1.76           C  
ATOM    472  C   ALA A  34     -10.051  12.905 -16.911  1.00  1.76           C  
ATOM    473  O   ALA A  34     -10.674  13.816 -17.464  1.00  1.76           O  
ATOM    474  CB  ALA A  34      -7.579  12.725 -17.041  1.00  1.76           C  
ATOM    475  H   ALA A  34      -8.011  11.848 -14.656  1.00  1.76           H  
ATOM    476  HA  ALA A  34      -8.663  14.264 -16.029  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      -7.597  13.245 -17.997  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      -6.644  12.940 -16.523  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      -7.661  11.658 -17.213  1.00  1.76           H  
ATOM    480  N   ALA A  35     -10.511  11.654 -16.854  1.00  1.79           N  
ATOM    481  CA  ALA A  35     -11.759  11.287 -17.496  1.00  1.79           C  
ATOM    482  C   ALA A  35     -12.927  12.056 -16.895  1.00  1.79           C  
ATOM    483  O   ALA A  35     -13.796  12.533 -17.629  1.00  1.79           O  
ATOM    484  CB  ALA A  35     -11.989   9.794 -17.368  1.00  1.79           C  
ATOM    485  H   ALA A  35      -9.961  10.930 -16.387  1.00  1.79           H  
ATOM    486  HA  ALA A  35     -11.686  11.547 -18.550  1.00  1.79           H  
ATOM    487 1HB  ALA A  35     -12.913   9.521 -17.873  1.00  1.79           H  
ATOM    488 2HB  ALA A  35     -11.153   9.260 -17.819  1.00  1.79           H  
ATOM    489 3HB  ALA A  35     -12.061   9.525 -16.318  1.00  1.79           H  
ATOM    490  N   GLU A  36     -12.933  12.218 -15.568  1.00  1.84           N  
ATOM    491  CA  GLU A  36     -13.995  12.968 -14.903  1.00  1.84           C  
ATOM    492  C   GLU A  36     -14.002  14.428 -15.349  1.00  1.84           C  
ATOM    493  O   GLU A  36     -15.054  14.994 -15.659  1.00  1.84           O  
ATOM    494  CB  GLU A  36     -13.864  12.876 -13.376  1.00  1.84           C  
ATOM    495  CG  GLU A  36     -14.957  13.636 -12.606  1.00  1.84           C  
ATOM    496  CD  GLU A  36     -14.920  13.457 -11.088  1.00  1.84           C  
ATOM    497  OE1 GLU A  36     -14.204  12.621 -10.607  1.00  1.84           O  
ATOM    498  OE2 GLU A  36     -15.618  14.195 -10.419  1.00  1.84           O  
ATOM    499  H   GLU A  36     -12.193  11.782 -15.012  1.00  1.84           H  
ATOM    500  HA  GLU A  36     -14.950  12.526 -15.186  1.00  1.84           H  
ATOM    501 1HB  GLU A  36     -13.884  11.828 -13.070  1.00  1.84           H  
ATOM    502 2HB  GLU A  36     -12.899  13.282 -13.072  1.00  1.84           H  
ATOM    503 1HG  GLU A  36     -14.846  14.697 -12.831  1.00  1.84           H  
ATOM    504 2HG  GLU A  36     -15.929  13.318 -12.980  1.00  1.84           H  
ATOM    505  N   LYS A  37     -12.817  15.037 -15.413  1.00  1.90           N  
ATOM    506  CA  LYS A  37     -12.715  16.432 -15.818  1.00  1.90           C  
ATOM    507  C   LYS A  37     -13.190  16.598 -17.258  1.00  1.90           C  
ATOM    508  O   LYS A  37     -13.887  17.570 -17.588  1.00  1.90           O  
ATOM    509  CB  LYS A  37     -11.267  16.902 -15.668  1.00  1.90           C  
ATOM    510  CG  LYS A  37     -10.799  17.047 -14.212  1.00  1.90           C  
ATOM    511  CD  LYS A  37      -9.329  17.437 -14.138  1.00  1.90           C  
ATOM    512  CE  LYS A  37      -8.842  17.516 -12.694  1.00  1.90           C  
ATOM    513  NZ  LYS A  37      -7.389  17.856 -12.615  1.00  1.90           N  
ATOM    514  H   LYS A  37     -11.976  14.524 -15.146  1.00  1.90           H  
ATOM    515  HA  LYS A  37     -13.355  17.032 -15.174  1.00  1.90           H  
ATOM    516 1HB  LYS A  37     -10.607  16.182 -16.157  1.00  1.90           H  
ATOM    517 2HB  LYS A  37     -11.138  17.860 -16.169  1.00  1.90           H  
ATOM    518 1HG  LYS A  37     -11.394  17.813 -13.717  1.00  1.90           H  
ATOM    519 2HG  LYS A  37     -10.948  16.106 -13.687  1.00  1.90           H  
ATOM    520 1HD  LYS A  37      -8.736  16.691 -14.672  1.00  1.90           H  
ATOM    521 2HD  LYS A  37      -9.183  18.403 -14.617  1.00  1.90           H  
ATOM    522 1HE  LYS A  37      -9.412  18.276 -12.165  1.00  1.90           H  
ATOM    523 2HE  LYS A  37      -9.004  16.550 -12.211  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37      -7.100  17.896 -11.648  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37      -6.852  17.146 -13.095  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37      -7.226  18.752 -13.051  1.00  1.90           H  
ATOM    527  N   LEU A  38     -12.841  15.638 -18.116  1.00  1.95           N  
ATOM    528  CA  LEU A  38     -13.273  15.693 -19.498  1.00  1.95           C  
ATOM    529  C   LEU A  38     -14.775  15.503 -19.589  1.00  1.95           C  
ATOM    530  O   LEU A  38     -15.444  16.216 -20.336  1.00  1.95           O  
ATOM    531  CB  LEU A  38     -12.550  14.620 -20.309  1.00  1.95           C  
ATOM    532  CG  LEU A  38     -11.050  14.865 -20.509  1.00  1.95           C  
ATOM    533  CD1 LEU A  38     -10.416  13.624 -21.107  1.00  1.95           C  
ATOM    534  CD2 LEU A  38     -10.864  16.070 -21.414  1.00  1.95           C  
ATOM    535  H   LEU A  38     -12.246  14.867 -17.805  1.00  1.95           H  
ATOM    536  HA  LEU A  38     -13.017  16.667 -19.903  1.00  1.95           H  
ATOM    537 1HB  LEU A  38     -12.667  13.666 -19.799  1.00  1.95           H  
ATOM    538 2HB  LEU A  38     -13.017  14.548 -21.291  1.00  1.95           H  
ATOM    539  HG  LEU A  38     -10.578  15.064 -19.553  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      -9.348  13.791 -21.247  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38     -10.565  12.785 -20.430  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38     -10.881  13.408 -22.068  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      -9.799  16.255 -21.559  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38     -11.334  15.875 -22.379  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38     -11.325  16.944 -20.954  1.00  1.95           H  
ATOM    546  N   ALA A  39     -15.329  14.583 -18.798  1.00  1.99           N  
ATOM    547  CA  ALA A  39     -16.761  14.342 -18.845  1.00  1.99           C  
ATOM    548  C   ALA A  39     -17.533  15.591 -18.470  1.00  1.99           C  
ATOM    549  O   ALA A  39     -18.492  15.963 -19.150  1.00  1.99           O  
ATOM    550  CB  ALA A  39     -17.131  13.213 -17.905  1.00  1.99           C  
ATOM    551  H   ALA A  39     -14.747  14.008 -18.189  1.00  1.99           H  
ATOM    552  HA  ALA A  39     -17.027  14.068 -19.866  1.00  1.99           H  
ATOM    553 1HB  ALA A  39     -18.201  13.026 -17.961  1.00  1.99           H  
ATOM    554 2HB  ALA A  39     -16.584  12.314 -18.188  1.00  1.99           H  
ATOM    555 3HB  ALA A  39     -16.862  13.492 -16.887  1.00  1.99           H  
ATOM    556  N   LYS A  40     -17.072  16.282 -17.428  1.00  2.06           N  
ATOM    557  CA  LYS A  40     -17.733  17.499 -16.989  1.00  2.06           C  
ATOM    558  C   LYS A  40     -17.581  18.592 -18.034  1.00  2.06           C  
ATOM    559  O   LYS A  40     -18.516  19.356 -18.287  1.00  2.06           O  
ATOM    560  CB  LYS A  40     -17.193  17.924 -15.631  1.00  2.06           C  
ATOM    561  CG  LYS A  40     -17.627  16.990 -14.502  1.00  2.06           C  
ATOM    562  CD  LYS A  40     -17.047  17.398 -13.163  1.00  2.06           C  
ATOM    563  CE  LYS A  40     -17.510  16.448 -12.065  1.00  2.06           C  
ATOM    564  NZ  LYS A  40     -16.909  16.778 -10.746  1.00  2.06           N  
ATOM    565  H   LYS A  40     -16.266  15.928 -16.904  1.00  2.06           H  
ATOM    566  HA  LYS A  40     -18.799  17.288 -16.880  1.00  2.06           H  
ATOM    567 1HB  LYS A  40     -16.099  17.926 -15.664  1.00  2.06           H  
ATOM    568 2HB  LYS A  40     -17.526  18.933 -15.400  1.00  2.06           H  
ATOM    569 1HG  LYS A  40     -18.717  16.983 -14.436  1.00  2.06           H  
ATOM    570 2HG  LYS A  40     -17.291  15.977 -14.730  1.00  2.06           H  
ATOM    571 1HD  LYS A  40     -15.955  17.364 -13.224  1.00  2.06           H  
ATOM    572 2HD  LYS A  40     -17.353  18.411 -12.917  1.00  2.06           H  
ATOM    573 1HE  LYS A  40     -18.593  16.501 -11.982  1.00  2.06           H  
ATOM    574 2HE  LYS A  40     -17.231  15.436 -12.334  1.00  2.06           H  
ATOM    575 1HZ  LYS A  40     -17.240  16.115 -10.051  1.00  2.06           H  
ATOM    576 2HZ  LYS A  40     -15.897  16.719 -10.810  1.00  2.06           H  
ATOM    577 3HZ  LYS A  40     -17.173  17.710 -10.477  1.00  2.06           H  
ATOM    578  N   SER A  41     -16.410  18.653 -18.674  1.00  2.29           N  
ATOM    579  CA  SER A  41     -16.188  19.645 -19.707  1.00  2.29           C  
ATOM    580  C   SER A  41     -17.162  19.382 -20.852  1.00  2.29           C  
ATOM    581  O   SER A  41     -17.765  20.311 -21.395  1.00  2.29           O  
ATOM    582  CB  SER A  41     -14.757  19.570 -20.201  1.00  2.29           C  
ATOM    583  OG  SER A  41     -13.852  19.899 -19.173  1.00  2.29           O  
ATOM    584  H   SER A  41     -15.646  18.024 -18.421  1.00  2.29           H  
ATOM    585  HA  SER A  41     -16.379  20.636 -19.297  1.00  2.29           H  
ATOM    586 1HB  SER A  41     -14.547  18.572 -20.572  1.00  2.29           H  
ATOM    587 2HB  SER A  41     -14.630  20.259 -21.035  1.00  2.29           H  
ATOM    588  HG  SER A  41     -13.918  19.162 -18.513  1.00  2.29           H  
ATOM    589  N   HIS A  42     -17.362  18.106 -21.186  1.00  2.82           N  
ATOM    590  CA  HIS A  42     -18.262  17.762 -22.268  1.00  2.82           C  
ATOM    591  C   HIS A  42     -19.686  18.176 -21.918  1.00  2.82           C  
ATOM    592  O   HIS A  42     -20.414  18.670 -22.782  1.00  2.82           O  
ATOM    593  CB  HIS A  42     -18.195  16.269 -22.612  1.00  2.82           C  
ATOM    594  CG  HIS A  42     -16.904  15.855 -23.299  1.00  2.82           C  
ATOM    595  ND1 HIS A  42     -16.474  16.427 -24.480  1.00  2.82           N  
ATOM    596  CD2 HIS A  42     -15.977  14.916 -22.981  1.00  2.82           C  
ATOM    597  CE1 HIS A  42     -15.333  15.867 -24.850  1.00  2.82           C  
ATOM    598  NE2 HIS A  42     -15.010  14.946 -23.960  1.00  2.82           N  
ATOM    599  H   HIS A  42     -16.840  17.370 -20.709  1.00  2.82           H  
ATOM    600  HA  HIS A  42     -17.970  18.311 -23.162  1.00  2.82           H  
ATOM    601 1HB  HIS A  42     -18.291  15.686 -21.698  1.00  2.82           H  
ATOM    602 2HB  HIS A  42     -19.029  16.007 -23.257  1.00  2.82           H  
ATOM    603  HD1 HIS A  42     -16.935  17.159 -24.991  1.00  2.82           H  
ATOM    604  HD2 HIS A  42     -15.891  14.215 -22.151  1.00  2.82           H  
ATOM    605  HE1 HIS A  42     -14.832  16.188 -25.762  1.00  2.82           H  
ATOM    606  N   GLU A  43     -20.103  18.010 -20.653  1.00  3.85           N  
ATOM    607  CA  GLU A  43     -21.446  18.452 -20.278  1.00  3.85           C  
ATOM    608  C   GLU A  43     -21.585  19.976 -20.450  1.00  3.85           C  
ATOM    609  O   GLU A  43     -22.585  20.473 -20.975  1.00  3.85           O  
ATOM    610  CB  GLU A  43     -21.788  18.064 -18.833  1.00  3.85           C  
ATOM    611  CG  GLU A  43     -22.002  16.566 -18.596  1.00  3.85           C  
ATOM    612  CD  GLU A  43     -22.347  16.224 -17.147  1.00  3.85           C  
ATOM    613  OE1 GLU A  43     -22.333  17.107 -16.318  1.00  3.85           O  
ATOM    614  OE2 GLU A  43     -22.629  15.077 -16.881  1.00  3.85           O  
ATOM    615  H   GLU A  43     -19.489  17.560 -19.970  1.00  3.85           H  
ATOM    616  HA  GLU A  43     -22.163  17.962 -20.936  1.00  3.85           H  
ATOM    617 1HB  GLU A  43     -20.980  18.387 -18.177  1.00  3.85           H  
ATOM    618 2HB  GLU A  43     -22.689  18.586 -18.520  1.00  3.85           H  
ATOM    619 1HG  GLU A  43     -22.808  16.222 -19.241  1.00  3.85           H  
ATOM    620 2HG  GLU A  43     -21.095  16.037 -18.883  1.00  3.85           H  
ATOM    621  N   LYS A  44     -20.540  20.721 -20.075  1.00  5.67           N  
ATOM    622  CA  LYS A  44     -20.547  22.182 -20.192  1.00  5.67           C  
ATOM    623  C   LYS A  44     -20.629  22.651 -21.649  1.00  5.67           C  
ATOM    624  O   LYS A  44     -21.169  23.718 -21.943  1.00  5.67           O  
ATOM    625  CB  LYS A  44     -19.317  22.777 -19.508  1.00  5.67           C  
ATOM    626  CG  LYS A  44     -19.341  22.667 -17.984  1.00  5.67           C  
ATOM    627  CD  LYS A  44     -18.081  23.242 -17.360  1.00  5.67           C  
ATOM    628  CE  LYS A  44     -18.101  23.107 -15.845  1.00  5.67           C  
ATOM    629  NZ  LYS A  44     -16.858  23.643 -15.227  1.00  5.67           N  
ATOM    630  H   LYS A  44     -19.736  20.259 -19.649  1.00  5.67           H  
ATOM    631  HA  LYS A  44     -21.432  22.558 -19.678  1.00  5.67           H  
ATOM    632 1HB  LYS A  44     -18.424  22.265 -19.863  1.00  5.67           H  
ATOM    633 2HB  LYS A  44     -19.220  23.828 -19.774  1.00  5.67           H  
ATOM    634 1HG  LYS A  44     -20.207  23.206 -17.599  1.00  5.67           H  
ATOM    635 2HG  LYS A  44     -19.436  21.622 -17.700  1.00  5.67           H  
ATOM    636 1HD  LYS A  44     -17.213  22.708 -17.751  1.00  5.67           H  
ATOM    637 2HD  LYS A  44     -17.988  24.294 -17.622  1.00  5.67           H  
ATOM    638 1HE  LYS A  44     -18.957  23.652 -15.449  1.00  5.67           H  
ATOM    639 2HE  LYS A  44     -18.201  22.052 -15.583  1.00  5.67           H  
ATOM    640 1HZ  LYS A  44     -16.905  23.537 -14.224  1.00  5.67           H  
ATOM    641 2HZ  LYS A  44     -16.060  23.135 -15.582  1.00  5.67           H  
ATOM    642 3HZ  LYS A  44     -16.763  24.622 -15.457  1.00  5.67           H  
ATOM    643  N   GLN A  45     -20.116  21.824 -22.555  1.00  8.61           N  
ATOM    644  CA  GLN A  45     -20.089  22.090 -23.990  1.00  8.61           C  
ATOM    645  C   GLN A  45     -21.369  21.681 -24.732  1.00  8.61           C  
ATOM    646  O   GLN A  45     -21.435  21.807 -25.958  1.00  8.61           O  
ATOM    647  CB  GLN A  45     -18.897  21.366 -24.625  1.00  8.61           C  
ATOM    648  CG  GLN A  45     -17.537  21.886 -24.185  1.00  8.61           C  
ATOM    649  CD  GLN A  45     -16.381  21.028 -24.690  1.00  8.61           C  
ATOM    650  OE1 GLN A  45     -16.553  19.874 -25.115  1.00  8.61           O  
ATOM    651  NE2 GLN A  45     -15.180  21.594 -24.642  1.00  8.61           N  
ATOM    652  H   GLN A  45     -19.662  20.975 -22.219  1.00  8.61           H  
ATOM    653  HA  GLN A  45     -19.957  23.161 -24.127  1.00  8.61           H  
ATOM    654 1HB  GLN A  45     -18.949  20.310 -24.368  1.00  8.61           H  
ATOM    655 2HB  GLN A  45     -18.959  21.444 -25.708  1.00  8.61           H  
ATOM    656 1HG  GLN A  45     -17.413  22.883 -24.602  1.00  8.61           H  
ATOM    657 2HG  GLN A  45     -17.494  21.941 -23.108  1.00  8.61           H  
ATOM    658 1HE2 GLN A  45     -14.374  21.091 -24.957  1.00  8.61           H  
ATOM    659 2HE2 GLN A  45     -15.082  22.525 -24.292  1.00  8.61           H  
ATOM    660  N   GLN A  46     -22.383  21.174 -24.025  1.00 12.77           N  
ATOM    661  CA  GLN A  46     -23.581  20.733 -24.727  1.00 12.77           C  
ATOM    662  C   GLN A  46     -24.357  21.916 -25.312  1.00 12.77           C  
ATOM    663  O   GLN A  46     -24.365  22.997 -24.724  1.00 12.77           O  
ATOM    664  CB  GLN A  46     -24.476  19.916 -23.791  1.00 12.77           C  
ATOM    665  CG  GLN A  46     -23.847  18.634 -23.373  1.00 12.77           C  
ATOM    666  CD  GLN A  46     -23.567  17.713 -24.526  1.00 12.77           C  
ATOM    667  OE1 GLN A  46     -24.470  17.272 -25.251  1.00 12.77           O  
ATOM    668  NE2 GLN A  46     -22.285  17.422 -24.710  1.00 12.77           N  
ATOM    669  H   GLN A  46     -22.321  21.068 -23.009  1.00 12.77           H  
ATOM    670  HA  GLN A  46     -23.239  20.082 -25.524  1.00 12.77           H  
ATOM    671 1HB  GLN A  46     -24.650  20.493 -22.879  1.00 12.77           H  
ATOM    672 2HB  GLN A  46     -25.441  19.717 -24.237  1.00 12.77           H  
ATOM    673 1HG  GLN A  46     -22.901  18.879 -22.932  1.00 12.77           H  
ATOM    674 2HG  GLN A  46     -24.480  18.125 -22.649  1.00 12.77           H  
ATOM    675 1HE2 GLN A  46     -22.004  16.819 -25.455  1.00 12.77           H  
ATOM    676 2HE2 GLN A  46     -21.586  17.838 -24.082  1.00 12.77           H  
ATOM    677  N   PRO A  47     -25.037  21.729 -26.466  1.00 17.56           N  
ATOM    678  CA  PRO A  47     -25.833  22.718 -27.185  1.00 17.56           C  
ATOM    679  C   PRO A  47     -27.070  23.239 -26.455  1.00 17.56           C  
ATOM    680  O   PRO A  47     -27.596  24.284 -26.824  1.00 17.56           O  
ATOM    681  CB  PRO A  47     -26.217  21.972 -28.467  1.00 17.56           C  
ATOM    682  CG  PRO A  47     -26.144  20.507 -28.113  1.00 17.56           C  
ATOM    683  CD  PRO A  47     -25.002  20.403 -27.146  1.00 17.56           C  
ATOM    684  HA  PRO A  47     -25.171  23.565 -27.433  1.00 17.56           H  
ATOM    685 1HB  PRO A  47     -27.214  22.291 -28.790  1.00 17.56           H  
ATOM    686 2HB  PRO A  47     -25.525  22.245 -29.276  1.00 17.56           H  
ATOM    687 1HG  PRO A  47     -27.093  20.170 -27.677  1.00 17.56           H  
ATOM    688 2HG  PRO A  47     -25.984  19.904 -29.021  1.00 17.56           H  
ATOM    689 1HD  PRO A  47     -25.211  19.570 -26.475  1.00 17.56           H  
ATOM    690 2HD  PRO A  47     -24.048  20.276 -27.687  1.00 17.56           H  
ATOM    691  N   GLN A  48     -27.552  22.517 -25.436  1.00 21.68           N  
ATOM    692  CA  GLN A  48     -28.731  22.969 -24.686  1.00 21.68           C  
ATOM    693  C   GLN A  48     -29.944  23.250 -25.582  1.00 21.68           C  
ATOM    694  O   GLN A  48     -30.458  24.365 -25.628  1.00 21.68           O  
ATOM    695  CB  GLN A  48     -28.377  24.203 -23.855  1.00 21.68           C  
ATOM    696  CG  GLN A  48     -27.265  23.935 -22.858  1.00 21.68           C  
ATOM    697  CD  GLN A  48     -26.853  25.150 -22.072  1.00 21.68           C  
ATOM    698  OE1 GLN A  48     -27.678  25.943 -21.606  1.00 21.68           O  
ATOM    699  NE2 GLN A  48     -25.544  25.307 -21.923  1.00 21.68           N  
ATOM    700  H   GLN A  48     -27.090  21.665 -25.163  1.00 21.68           H  
ATOM    701  HA  GLN A  48     -29.010  22.172 -23.997  1.00 21.68           H  
ATOM    702 1HB  GLN A  48     -28.071  25.026 -24.500  1.00 21.68           H  
ATOM    703 2HB  GLN A  48     -29.257  24.533 -23.304  1.00 21.68           H  
ATOM    704 1HG  GLN A  48     -27.601  23.174 -22.156  1.00 21.68           H  
ATOM    705 2HG  GLN A  48     -26.395  23.575 -23.396  1.00 21.68           H  
ATOM    706 1HE2 GLN A  48     -25.181  26.088 -21.418  1.00 21.68           H  
ATOM    707 2HE2 GLN A  48     -24.910  24.636 -22.327  1.00 21.68           H  
ATOM    708  N   THR A  49     -30.423  22.208 -26.260  1.00 24.01           N  
ATOM    709  CA  THR A  49     -31.508  22.308 -27.243  1.00 24.01           C  
ATOM    710  C   THR A  49     -32.922  22.266 -26.643  1.00 24.01           C  
ATOM    711  O   THR A  49     -33.922  22.266 -27.368  1.00 24.01           O  
ATOM    712  CB  THR A  49     -31.365  21.188 -28.282  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -31.446  19.912 -27.631  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -30.013  21.307 -28.952  1.00 24.01           C  
ATOM    715  H   THR A  49     -29.971  21.316 -26.137  1.00 24.01           H  
ATOM    716  HA  THR A  49     -31.399  23.263 -27.760  1.00 24.01           H  
ATOM    717  HB  THR A  49     -32.159  21.268 -29.027  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -32.325  19.795 -27.260  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -29.894  20.511 -29.687  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -29.932  22.274 -29.445  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -29.242  21.219 -28.195  1.00 24.01           H  
ATOM    722  N   GLY A  50     -33.018  22.242 -25.317  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.305  22.218 -24.613  1.00 24.67           C  
ATOM    724  C   GLY A  50     -34.989  23.590 -24.689  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.089  24.315 -23.700  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.164  22.255 -24.782  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.951  21.458 -25.054  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -34.148  21.944 -23.572  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.448  23.925 -25.891  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.034  25.212 -26.224  1.00 24.67           C  
ATOM    731  C   ASP A  51     -37.145  25.608 -25.248  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.052  24.802 -25.017  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.633  25.183 -27.634  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -37.060  26.575 -28.132  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -36.239  27.246 -28.717  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -38.194  26.978 -27.886  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.295  23.243 -26.630  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -35.223  25.920 -26.236  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.896  24.771 -28.329  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -37.498  24.519 -27.646  1.00 24.67           H  
ATOM    741  N   PRO A  52     -37.145  26.858 -24.723  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -38.125  27.431 -23.813  1.00 24.67           C  
ATOM    743  C   PRO A  52     -39.576  27.218 -24.228  1.00 24.67           C  
ATOM    744  O   PRO A  52     -40.448  27.167 -23.363  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -37.766  28.922 -23.826  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -36.288  28.947 -24.075  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -36.027  27.805 -25.028  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -37.952  27.008 -22.810  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -38.339  29.436 -24.614  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -38.047  29.388 -22.870  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.995  29.921 -24.496  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -35.744  28.835 -23.124  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -36.059  28.153 -26.075  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -35.056  27.378 -24.739  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.870  27.078 -25.528  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.256  26.885 -25.947  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.862  25.582 -25.399  1.00 24.67           C  
ATOM    758  O   SER A  53     -43.082  25.419 -25.392  1.00 24.67           O  
ATOM    759  CB  SER A  53     -41.351  26.908 -27.460  1.00 24.67           C  
ATOM    760  OG  SER A  53     -40.669  25.829 -28.021  1.00 24.67           O  
ATOM    761  H   SER A  53     -39.150  27.090 -26.264  1.00 24.67           H  
ATOM    762  HA  SER A  53     -41.843  27.717 -25.560  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -42.397  26.874 -27.756  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.931  27.839 -27.839  1.00 24.67           H  
ATOM    765  HG  SER A  53     -39.716  26.077 -27.953  1.00 24.67           H  
ATOM    766  N   LYS A  54     -41.010  24.651 -24.955  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -41.442  23.383 -24.388  1.00 24.67           C  
ATOM    768  C   LYS A  54     -41.583  23.443 -22.859  1.00 24.67           C  
ATOM    769  O   LYS A  54     -41.948  22.451 -22.224  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.451  22.288 -24.776  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.396  22.007 -26.276  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -39.407  20.894 -26.609  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -39.379  20.608 -28.107  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.400  19.542 -28.452  1.00 24.67           N  
ATOM    775  H   LYS A  54     -40.005  24.836 -24.999  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.419  23.138 -24.803  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -39.449  22.582 -24.454  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.706  21.364 -24.260  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -41.388  21.728 -26.633  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.086  22.920 -26.793  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.407  21.200 -26.289  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -39.680  19.985 -26.074  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -40.371  20.294 -28.429  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -39.108  21.522 -28.638  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -38.411  19.384 -29.450  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -37.472  19.829 -28.168  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -38.647  18.687 -27.974  1.00 24.67           H  
ATOM    788  N   SER A  55     -41.234  24.583 -22.264  1.00 24.67           N  
ATOM    789  CA  SER A  55     -41.248  24.758 -20.816  1.00 24.67           C  
ATOM    790  C   SER A  55     -42.643  24.660 -20.205  1.00 24.67           C  
ATOM    791  O   SER A  55     -43.624  25.141 -20.773  1.00 24.67           O  
ATOM    792  CB  SER A  55     -40.631  26.095 -20.453  1.00 24.67           C  
ATOM    793  OG  SER A  55     -40.687  26.314 -19.075  1.00 24.67           O  
ATOM    794  H   SER A  55     -40.962  25.385 -22.829  1.00 24.67           H  
ATOM    795  HA  SER A  55     -40.636  23.970 -20.378  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.598  26.126 -20.797  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -41.171  26.887 -20.966  1.00 24.67           H  
ATOM    798  HG  SER A  55     -41.621  26.280 -18.849  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.715  24.067 -19.016  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.969  23.963 -18.272  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.689  23.887 -16.777  1.00 24.67           C  
ATOM    802  O   SER A  56     -42.774  23.185 -16.347  1.00 24.67           O  
ATOM    803  CB  SER A  56     -44.748  22.737 -18.705  1.00 24.67           C  
ATOM    804  OG  SER A  56     -45.940  22.617 -17.974  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.873  23.682 -18.612  1.00 24.67           H  
ATOM    806  HA  SER A  56     -44.570  24.852 -18.464  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -44.972  22.804 -19.770  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -44.137  21.850 -18.554  1.00 24.67           H  
ATOM    809  HG  SER A  56     -45.691  22.675 -17.032  1.00 24.67           H  
ATOM    810  N   SER A  57     -44.465  24.633 -15.998  1.00 24.67           N  
ATOM    811  CA  SER A  57     -44.320  24.639 -14.547  1.00 24.67           C  
ATOM    812  C   SER A  57     -45.036  23.471 -13.884  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.888  22.827 -14.498  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.836  25.951 -13.988  1.00 24.67           C  
ATOM    815  OG  SER A  57     -46.217  26.089 -14.201  1.00 24.67           O  
ATOM    816  H   SER A  57     -45.186  25.198 -16.424  1.00 24.67           H  
ATOM    817  HA  SER A  57     -43.259  24.558 -14.310  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.632  25.983 -12.917  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.305  26.784 -14.448  1.00 24.67           H  
ATOM    820  HG  SER A  57     -46.499  26.818 -13.640  1.00 24.67           H  
ATOM    821  N   ASN A  58     -44.707  23.239 -12.612  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -45.369  22.226 -11.796  1.00 24.67           C  
ATOM    823  C   ASN A  58     -46.454  22.871 -10.932  1.00 24.67           C  
ATOM    824  O   ASN A  58     -46.147  23.634 -10.016  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -44.359  21.504 -10.923  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -43.356  20.704 -11.715  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -43.716  19.916 -12.595  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -42.095  20.897 -11.411  1.00 24.67           N  
ATOM    829  H   ASN A  58     -43.983  23.799 -12.193  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -45.856  21.504 -12.452  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -43.826  22.227 -10.306  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -44.890  20.830 -10.252  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -41.379  20.393 -11.898  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -41.847  21.542 -10.689  1.00 24.67           H  
ATOM    835  N   SER A  59     -47.718  22.606 -11.247  1.00 24.67           N  
ATOM    836  CA  SER A  59     -48.815  23.236 -10.516  1.00 24.67           C  
ATOM    837  C   SER A  59     -49.008  22.606  -9.143  1.00 24.67           C  
ATOM    838  O   SER A  59     -48.559  21.482  -8.912  1.00 24.67           O  
ATOM    839  CB  SER A  59     -50.103  23.123 -11.308  1.00 24.67           C  
ATOM    840  OG  SER A  59     -50.527  21.792 -11.379  1.00 24.67           O  
ATOM    841  H   SER A  59     -47.916  21.975 -12.011  1.00 24.67           H  
ATOM    842  HA  SER A  59     -48.579  24.292 -10.375  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -50.874  23.732 -10.834  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -49.949  23.513 -12.314  1.00 24.67           H  
ATOM    845  HG  SER A  59     -50.625  21.502 -10.463  1.00 24.67           H  
ATOM    846  N   ASP A  60     -49.739  23.321  -8.282  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -50.115  22.911  -6.928  1.00 24.67           C  
ATOM    848  C   ASP A  60     -50.840  24.073  -6.259  1.00 24.67           C  
ATOM    849  O   ASP A  60     -52.066  24.152  -6.343  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -50.191  25.104  -6.080  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -48.899  22.503  -6.065  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -49.293  21.880  -4.703  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -50.467  21.806  -4.416  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.408  21.497  -3.968  1.00 24.67           O  
ATOM    855  H   ASP A  60     -50.048  24.231  -8.589  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -50.800  22.063  -6.990  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -48.291  21.770  -6.581  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -48.268  23.372  -5.885  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642843 MODEL 2 line_9_sample68
PFRMAT TS
TARGET line_9_sample68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.190   1.592  -1.373  1.00  6.52           N  
ATOM      2  CA  GLU A   1       2.013   1.955  -0.224  1.00  6.52           C  
ATOM      3  C   GLU A   1       2.811   3.228  -0.478  1.00  6.52           C  
ATOM      4  O   GLU A   1       4.034   3.192  -0.621  1.00  6.52           O  
ATOM      5  CB  GLU A   1       2.960   0.806   0.139  1.00  6.52           C  
ATOM      6  CG  GLU A   1       2.261  -0.478   0.601  1.00  6.52           C  
ATOM      7  CD  GLU A   1       3.225  -1.610   0.868  1.00  6.52           C  
ATOM      8  OE1 GLU A   1       4.375  -1.456   0.548  1.00  6.52           O  
ATOM      9  OE2 GLU A   1       2.809  -2.622   1.384  1.00  6.52           O  
ATOM     10 1H   GLU A   1       1.408   0.646  -1.652  1.00  6.52           H  
ATOM     11 2H   GLU A   1       0.213   1.652  -1.130  1.00  6.52           H  
ATOM     12 3H   GLU A   1       1.388   2.220  -2.140  1.00  6.52           H  
ATOM     13  HA  GLU A   1       1.353   2.137   0.625  1.00  6.52           H  
ATOM     14 1HB  GLU A   1       3.580   0.561  -0.723  1.00  6.52           H  
ATOM     15 2HB  GLU A   1       3.631   1.129   0.938  1.00  6.52           H  
ATOM     16 1HG  GLU A   1       1.706  -0.267   1.516  1.00  6.52           H  
ATOM     17 2HG  GLU A   1       1.548  -0.786  -0.161  1.00  6.52           H  
ATOM     18  N   ASN A   2       2.125   4.372  -0.479  1.00  5.66           N  
ATOM     19  CA  ASN A   2       2.763   5.674  -0.727  1.00  5.66           C  
ATOM     20  C   ASN A   2       3.775   6.027   0.356  1.00  5.66           C  
ATOM     21  O   ASN A   2       4.709   6.795   0.135  1.00  5.66           O  
ATOM     22  CB  ASN A   2       1.718   6.765  -0.832  1.00  5.66           C  
ATOM     23  CG  ASN A   2       0.925   6.692  -2.110  1.00  5.66           C  
ATOM     24  OD1 ASN A   2       1.348   6.071  -3.093  1.00  5.66           O  
ATOM     25  ND2 ASN A   2      -0.226   7.316  -2.114  1.00  5.66           N  
ATOM     26  H   ASN A   2       1.127   4.360  -0.323  1.00  5.66           H  
ATOM     27  HA  ASN A   2       3.307   5.619  -1.673  1.00  5.66           H  
ATOM     28 1HB  ASN A   2       1.033   6.695   0.015  1.00  5.66           H  
ATOM     29 2HB  ASN A   2       2.206   7.739  -0.776  1.00  5.66           H  
ATOM     30 1HD2 ASN A   2      -0.799   7.303  -2.934  1.00  5.66           H  
ATOM     31 2HD2 ASN A   2      -0.532   7.806  -1.299  1.00  5.66           H  
ATOM     32  N   VAL A   3       3.599   5.422   1.520  1.00  4.79           N  
ATOM     33  CA  VAL A   3       4.430   5.639   2.685  1.00  4.79           C  
ATOM     34  C   VAL A   3       5.879   5.216   2.457  1.00  4.79           C  
ATOM     35  O   VAL A   3       6.773   5.688   3.167  1.00  4.79           O  
ATOM     36  CB  VAL A   3       3.838   4.836   3.856  1.00  4.79           C  
ATOM     37  CG1 VAL A   3       2.449   5.323   4.152  1.00  4.79           C  
ATOM     38  CG2 VAL A   3       3.811   3.357   3.498  1.00  4.79           C  
ATOM     39  H   VAL A   3       2.821   4.791   1.605  1.00  4.79           H  
ATOM     40  HA  VAL A   3       4.407   6.700   2.932  1.00  4.79           H  
ATOM     41  HB  VAL A   3       4.435   4.996   4.745  1.00  4.79           H  
ATOM     42 1HG1 VAL A   3       2.038   4.757   4.991  1.00  4.79           H  
ATOM     43 2HG1 VAL A   3       2.484   6.380   4.409  1.00  4.79           H  
ATOM     44 3HG1 VAL A   3       1.821   5.182   3.274  1.00  4.79           H  
ATOM     45 1HG2 VAL A   3       3.388   2.785   4.300  1.00  4.79           H  
ATOM     46 2HG2 VAL A   3       3.215   3.207   2.606  1.00  4.79           H  
ATOM     47 3HG2 VAL A   3       4.804   3.025   3.328  1.00  4.79           H  
ATOM     48  N   LEU A   4       6.118   4.334   1.465  1.00  3.99           N  
ATOM     49  CA  LEU A   4       7.468   3.889   1.148  1.00  3.99           C  
ATOM     50  C   LEU A   4       8.030   4.602  -0.091  1.00  3.99           C  
ATOM     51  O   LEU A   4       9.061   4.204  -0.631  1.00  3.99           O  
ATOM     52  CB  LEU A   4       7.529   2.372   0.923  1.00  3.99           C  
ATOM     53  CG  LEU A   4       7.075   1.489   2.103  1.00  3.99           C  
ATOM     54  CD1 LEU A   4       7.280   0.045   1.770  1.00  3.99           C  
ATOM     55  CD2 LEU A   4       7.794   1.895   3.336  1.00  3.99           C  
ATOM     56  H   LEU A   4       5.347   3.982   0.893  1.00  3.99           H  
ATOM     57  HA  LEU A   4       8.115   4.126   1.991  1.00  3.99           H  
ATOM     58 1HB  LEU A   4       6.891   2.131   0.071  1.00  3.99           H  
ATOM     59 2HB  LEU A   4       8.545   2.099   0.673  1.00  3.99           H  
ATOM     60  HG  LEU A   4       6.019   1.610   2.242  1.00  3.99           H  
ATOM     61 1HD1 LEU A   4       6.927  -0.578   2.593  1.00  3.99           H  
ATOM     62 2HD1 LEU A   4       6.721  -0.208   0.862  1.00  3.99           H  
ATOM     63 3HD1 LEU A   4       8.333  -0.124   1.614  1.00  3.99           H  
ATOM     64 1HD2 LEU A   4       7.461   1.285   4.175  1.00  3.99           H  
ATOM     65 2HD2 LEU A   4       8.862   1.770   3.205  1.00  3.99           H  
ATOM     66 3HD2 LEU A   4       7.573   2.932   3.528  1.00  3.99           H  
ATOM     67  N   LYS A   5       7.348   5.631  -0.587  1.00  3.34           N  
ATOM     68  CA  LYS A   5       7.853   6.313  -1.772  1.00  3.34           C  
ATOM     69  C   LYS A   5       9.272   6.818  -1.557  1.00  3.34           C  
ATOM     70  O   LYS A   5       9.562   7.442  -0.542  1.00  3.34           O  
ATOM     71  CB  LYS A   5       6.957   7.482  -2.176  1.00  3.34           C  
ATOM     72  CG  LYS A   5       7.428   8.175  -3.462  1.00  3.34           C  
ATOM     73  CD  LYS A   5       6.517   9.301  -3.899  1.00  3.34           C  
ATOM     74  CE  LYS A   5       6.994   9.886  -5.234  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       8.298  10.607  -5.105  1.00  3.34           N  
ATOM     76  H   LYS A   5       6.484   5.961  -0.154  1.00  3.34           H  
ATOM     77  HA  LYS A   5       7.871   5.605  -2.589  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       5.933   7.127  -2.320  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       6.939   8.219  -1.372  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       8.418   8.599  -3.296  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       7.504   7.445  -4.264  1.00  3.34           H  
ATOM     82 1HD  LYS A   5       5.498   8.928  -4.010  1.00  3.34           H  
ATOM     83 2HD  LYS A   5       6.520  10.086  -3.143  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       7.114   9.076  -5.953  1.00  3.34           H  
ATOM     85 2HE  LYS A   5       6.243  10.582  -5.605  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       8.570  10.969  -6.008  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5       8.207  11.368  -4.452  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       9.029   9.968  -4.771  1.00  3.34           H  
ATOM     89  N   CYS A   6      10.164   6.566  -2.511  1.00  2.84           N  
ATOM     90  CA  CYS A   6      11.529   7.045  -2.365  1.00  2.84           C  
ATOM     91  C   CYS A   6      11.493   8.576  -2.321  1.00  2.84           C  
ATOM     92  O   CYS A   6      10.955   9.195  -3.241  1.00  2.84           O  
ATOM     93  CB  CYS A   6      12.390   6.564  -3.539  1.00  2.84           C  
ATOM     94  SG  CYS A   6      14.164   7.013  -3.436  1.00  2.84           S  
ATOM     95  H   CYS A   6       9.900   6.043  -3.333  1.00  2.84           H  
ATOM     96  HA  CYS A   6      11.936   6.637  -1.446  1.00  2.84           H  
ATOM     97 1HB  CYS A   6      12.314   5.480  -3.614  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      11.994   6.978  -4.468  1.00  2.84           H  
ATOM     99  N   PRO A   7      12.046   9.231  -1.272  1.00  2.48           N  
ATOM    100  CA  PRO A   7      11.996  10.672  -1.033  1.00  2.48           C  
ATOM    101  C   PRO A   7      12.746  11.552  -2.031  1.00  2.48           C  
ATOM    102  O   PRO A   7      12.504  12.757  -2.093  1.00  2.48           O  
ATOM    103  CB  PRO A   7      12.617  10.799   0.364  1.00  2.48           C  
ATOM    104  CG  PRO A   7      13.503   9.588   0.518  1.00  2.48           C  
ATOM    105  CD  PRO A   7      12.804   8.487  -0.236  1.00  2.48           C  
ATOM    106  HA  PRO A   7      10.937  10.971  -0.998  1.00  2.48           H  
ATOM    107 1HB  PRO A   7      13.177  11.744   0.434  1.00  2.48           H  
ATOM    108 2HB  PRO A   7      11.824  10.843   1.116  1.00  2.48           H  
ATOM    109 1HG  PRO A   7      14.506   9.801   0.125  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      13.624   9.343   1.589  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      13.572   7.846  -0.674  1.00  2.48           H  
ATOM    112 2HD  PRO A   7      12.123   7.940   0.428  1.00  2.48           H  
ATOM    113  N   THR A   8      13.668  10.978  -2.789  1.00  2.23           N  
ATOM    114  CA  THR A   8      14.438  11.769  -3.737  1.00  2.23           C  
ATOM    115  C   THR A   8      13.582  12.160  -4.964  1.00  2.23           C  
ATOM    116  O   THR A   8      12.942  11.289  -5.558  1.00  2.23           O  
ATOM    117  CB  THR A   8      15.679  10.989  -4.174  1.00  2.23           C  
ATOM    118  OG1 THR A   8      16.511  10.721  -3.033  1.00  2.23           O  
ATOM    119  CG2 THR A   8      16.472  11.745  -5.223  1.00  2.23           C  
ATOM    120  H   THR A   8      13.838   9.985  -2.718  1.00  2.23           H  
ATOM    121  HA  THR A   8      14.794  12.642  -3.211  1.00  2.23           H  
ATOM    122  HB  THR A   8      15.349  10.046  -4.577  1.00  2.23           H  
ATOM    123  HG1 THR A   8      16.006  10.226  -2.383  1.00  2.23           H  
ATOM    124 1HG2 THR A   8      17.336  11.156  -5.523  1.00  2.23           H  
ATOM    125 2HG2 THR A   8      15.846  11.931  -6.094  1.00  2.23           H  
ATOM    126 3HG2 THR A   8      16.807  12.692  -4.814  1.00  2.23           H  
ATOM    127  N   PRO A   9      13.512  13.446  -5.355  1.00  2.07           N  
ATOM    128  CA  PRO A   9      12.751  13.914  -6.495  1.00  2.07           C  
ATOM    129  C   PRO A   9      13.126  13.156  -7.752  1.00  2.07           C  
ATOM    130  O   PRO A   9      14.297  12.867  -7.986  1.00  2.07           O  
ATOM    131  CB  PRO A   9      13.168  15.386  -6.589  1.00  2.07           C  
ATOM    132  CG  PRO A   9      13.516  15.766  -5.170  1.00  2.07           C  
ATOM    133  CD  PRO A   9      14.166  14.535  -4.582  1.00  2.07           C  
ATOM    134  HA  PRO A   9      11.677  13.815  -6.279  1.00  2.07           H  
ATOM    135 1HB  PRO A   9      14.017  15.488  -7.282  1.00  2.07           H  
ATOM    136 2HB  PRO A   9      12.345  15.985  -7.002  1.00  2.07           H  
ATOM    137 1HG  PRO A   9      14.181  16.644  -5.163  1.00  2.07           H  
ATOM    138 2HG  PRO A   9      12.605  16.056  -4.627  1.00  2.07           H  
ATOM    139 1HD  PRO A   9      15.253  14.545  -4.735  1.00  2.07           H  
ATOM    140 2HD  PRO A   9      13.877  14.512  -3.520  1.00  2.07           H  
ATOM    141  N   GLY A  10      12.124  12.814  -8.548  1.00  1.98           N  
ATOM    142  CA  GLY A  10      12.327  12.092  -9.801  1.00  1.98           C  
ATOM    143  C   GLY A  10      12.363  10.574  -9.621  1.00  1.98           C  
ATOM    144  O   GLY A  10      12.359   9.832 -10.605  1.00  1.98           O  
ATOM    145  H   GLY A  10      11.182  13.073  -8.290  1.00  1.98           H  
ATOM    146 1HA  GLY A  10      11.529  12.352 -10.496  1.00  1.98           H  
ATOM    147 2HA  GLY A  10      13.259  12.423 -10.256  1.00  1.98           H  
ATOM    148  N   CYS A  11      12.381  10.111  -8.373  1.00  1.93           N  
ATOM    149  CA  CYS A  11      12.447   8.692  -8.083  1.00  1.93           C  
ATOM    150  C   CYS A  11      11.083   8.130  -7.730  1.00  1.93           C  
ATOM    151  O   CYS A  11      10.172   8.876  -7.350  1.00  1.93           O  
ATOM    152  CB  CYS A  11      13.388   8.448  -6.940  1.00  1.93           C  
ATOM    153  SG  CYS A  11      15.056   9.037  -7.249  1.00  1.93           S  
ATOM    154  H   CYS A  11      12.403  10.755  -7.577  1.00  1.93           H  
ATOM    155  HA  CYS A  11      12.824   8.171  -8.963  1.00  1.93           H  
ATOM    156 1HB  CYS A  11      13.013   8.905  -6.028  1.00  1.93           H  
ATOM    157 2HB  CYS A  11      13.428   7.388  -6.776  1.00  1.93           H  
ATOM    158  HG  CYS A  11      14.736  10.341  -7.239  1.00  1.93           H  
ATOM    159  N   THR A  12      10.936   6.810  -7.848  1.00  1.91           N  
ATOM    160  CA  THR A  12       9.680   6.166  -7.491  1.00  1.91           C  
ATOM    161  C   THR A  12       9.847   5.152  -6.363  1.00  1.91           C  
ATOM    162  O   THR A  12      10.934   4.614  -6.130  1.00  1.91           O  
ATOM    163  CB  THR A  12       9.071   5.463  -8.723  1.00  1.91           C  
ATOM    164  OG1 THR A  12       9.955   4.421  -9.170  1.00  1.91           O  
ATOM    165  CG2 THR A  12       8.876   6.456  -9.846  1.00  1.91           C  
ATOM    166  H   THR A  12      11.707   6.251  -8.182  1.00  1.91           H  
ATOM    167  HA  THR A  12       8.982   6.931  -7.148  1.00  1.91           H  
ATOM    168  HB  THR A  12       8.109   5.027  -8.456  1.00  1.91           H  
ATOM    169  HG1 THR A  12       9.579   3.992  -9.961  1.00  1.91           H  
ATOM    170 1HG2 THR A  12       8.443   5.947 -10.708  1.00  1.91           H  
ATOM    171 2HG2 THR A  12       8.204   7.250  -9.516  1.00  1.91           H  
ATOM    172 3HG2 THR A  12       9.835   6.889 -10.126  1.00  1.91           H  
ATOM    173  N   GLY A  13       8.723   4.819  -5.717  1.00  1.94           N  
ATOM    174  CA  GLY A  13       8.678   3.840  -4.622  1.00  1.94           C  
ATOM    175  C   GLY A  13       9.010   2.433  -5.078  1.00  1.94           C  
ATOM    176  O   GLY A  13       9.351   1.573  -4.276  1.00  1.94           O  
ATOM    177  H   GLY A  13       7.864   5.281  -5.985  1.00  1.94           H  
ATOM    178 1HA  GLY A  13       9.376   4.131  -3.838  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       7.683   3.844  -4.176  1.00  1.94           H  
ATOM    180  N   GLN A  14       8.976   2.217  -6.382  1.00  2.03           N  
ATOM    181  CA  GLN A  14       9.261   0.928  -6.982  1.00  2.03           C  
ATOM    182  C   GLN A  14      10.679   0.470  -6.672  1.00  2.03           C  
ATOM    183  O   GLN A  14      10.954  -0.729  -6.647  1.00  2.03           O  
ATOM    184  CB  GLN A  14       9.074   1.016  -8.495  1.00  2.03           C  
ATOM    185  CG  GLN A  14       7.629   1.199  -8.928  1.00  2.03           C  
ATOM    186  CD  GLN A  14       7.485   1.389 -10.428  1.00  2.03           C  
ATOM    187  OE1 GLN A  14       8.377   1.937 -11.088  1.00  2.03           O  
ATOM    188  NE2 GLN A  14       6.361   0.935 -10.977  1.00  2.03           N  
ATOM    189  H   GLN A  14       8.721   2.981  -6.987  1.00  2.03           H  
ATOM    190  HA  GLN A  14       8.568   0.193  -6.574  1.00  2.03           H  
ATOM    191 1HB  GLN A  14       9.656   1.848  -8.881  1.00  2.03           H  
ATOM    192 2HB  GLN A  14       9.456   0.108  -8.960  1.00  2.03           H  
ATOM    193 1HG  GLN A  14       7.060   0.317  -8.636  1.00  2.03           H  
ATOM    194 2HG  GLN A  14       7.228   2.084  -8.432  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14       6.209   1.028 -11.962  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14       5.667   0.496 -10.405  1.00  2.03           H  
ATOM    197  N   GLY A  15      11.599   1.419  -6.484  1.00  2.20           N  
ATOM    198  CA  GLY A  15      12.974   1.050  -6.193  1.00  2.20           C  
ATOM    199  C   GLY A  15      13.270   0.972  -4.689  1.00  2.20           C  
ATOM    200  O   GLY A  15      14.395   0.686  -4.299  1.00  2.20           O  
ATOM    201  H   GLY A  15      11.333   2.408  -6.500  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      13.193   0.087  -6.654  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      13.640   1.776  -6.656  1.00  2.20           H  
ATOM    204  N   HIS A  16      12.287   1.246  -3.841  1.00  2.48           N  
ATOM    205  CA  HIS A  16      12.506   1.272  -2.396  1.00  2.48           C  
ATOM    206  C   HIS A  16      12.798  -0.115  -1.834  1.00  2.48           C  
ATOM    207  O   HIS A  16      12.202  -1.105  -2.262  1.00  2.48           O  
ATOM    208  CB  HIS A  16      11.284   1.915  -1.720  1.00  2.48           C  
ATOM    209  CG  HIS A  16      11.415   2.177  -0.261  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      11.222   1.204   0.685  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      11.717   3.307   0.416  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      11.402   1.720   1.884  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      11.702   2.994   1.745  1.00  2.48           N  
ATOM    214  H   HIS A  16      11.343   1.426  -4.178  1.00  2.48           H  
ATOM    215  HA  HIS A  16      13.371   1.897  -2.173  1.00  2.48           H  
ATOM    216 1HB  HIS A  16      11.051   2.863  -2.212  1.00  2.48           H  
ATOM    217 2HB  HIS A  16      10.419   1.264  -1.858  1.00  2.48           H  
ATOM    218  HD1 HIS A  16      10.935   0.244   0.491  1.00  2.48           H  
ATOM    219  HD2 HIS A  16      11.941   4.324   0.095  1.00  2.48           H  
ATOM    220  HE1 HIS A  16      11.300   1.101   2.773  1.00  2.48           H  
ATOM    221  N   VAL A  17      13.713  -0.213  -0.867  1.00  2.88           N  
ATOM    222  CA  VAL A  17      13.939  -1.507  -0.256  1.00  2.88           C  
ATOM    223  C   VAL A  17      12.971  -1.605   0.899  1.00  2.88           C  
ATOM    224  O   VAL A  17      13.056  -0.848   1.863  1.00  2.88           O  
ATOM    225  CB  VAL A  17      15.361  -1.613   0.259  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      15.575  -2.966   0.909  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      16.339  -1.343  -0.886  1.00  2.88           C  
ATOM    228  H   VAL A  17      14.235   0.593  -0.512  1.00  2.88           H  
ATOM    229  HA  VAL A  17      13.739  -2.300  -0.976  1.00  2.88           H  
ATOM    230  HB  VAL A  17      15.492  -0.878   1.019  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      16.585  -3.023   1.306  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      14.855  -3.092   1.723  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      15.428  -3.751   0.169  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      17.359  -1.390  -0.512  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      16.202  -2.087  -1.668  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      16.148  -0.342  -1.296  1.00  2.88           H  
ATOM    237  N   ASN A  18      12.020  -2.503   0.803  1.00  3.41           N  
ATOM    238  CA  ASN A  18      10.974  -2.486   1.799  1.00  3.41           C  
ATOM    239  C   ASN A  18      11.410  -3.057   3.135  1.00  3.41           C  
ATOM    240  O   ASN A  18      12.070  -4.095   3.208  1.00  3.41           O  
ATOM    241  CB  ASN A  18       9.757  -3.164   1.244  1.00  3.41           C  
ATOM    242  CG  ASN A  18       9.257  -2.397   0.041  1.00  3.41           C  
ATOM    243  OD1 ASN A  18       9.641  -1.235  -0.197  1.00  3.41           O  
ATOM    244  ND2 ASN A  18       8.409  -3.020  -0.730  1.00  3.41           N  
ATOM    245  H   ASN A  18      11.992  -3.141   0.020  1.00  3.41           H  
ATOM    246  HA  ASN A  18      10.703  -1.447   1.985  1.00  3.41           H  
ATOM    247 1HB  ASN A  18       9.996  -4.186   0.954  1.00  3.41           H  
ATOM    248 2HB  ASN A  18       8.973  -3.201   2.004  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18       8.044  -2.562  -1.542  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18       8.122  -3.950  -0.509  1.00  3.41           H  
ATOM    251  N   SER A  19      11.037  -2.335   4.184  1.00  4.00           N  
ATOM    252  CA  SER A  19      11.302  -2.675   5.573  1.00  4.00           C  
ATOM    253  C   SER A  19      10.047  -3.259   6.182  1.00  4.00           C  
ATOM    254  O   SER A  19       9.055  -3.479   5.491  1.00  4.00           O  
ATOM    255  CB  SER A  19      11.688  -1.459   6.382  1.00  4.00           C  
ATOM    256  OG  SER A  19      10.565  -0.670   6.645  1.00  4.00           O  
ATOM    257  H   SER A  19      10.516  -1.489   4.005  1.00  4.00           H  
ATOM    258  HA  SER A  19      12.097  -3.420   5.615  1.00  4.00           H  
ATOM    259 1HB  SER A  19      12.151  -1.766   7.317  1.00  4.00           H  
ATOM    260 2HB  SER A  19      12.424  -0.874   5.832  1.00  4.00           H  
ATOM    261  HG  SER A  19      10.280  -0.298   5.800  1.00  4.00           H  
ATOM    262  N   ASN A  20      10.088  -3.470   7.492  1.00  4.57           N  
ATOM    263  CA  ASN A  20       8.962  -4.013   8.234  1.00  4.57           C  
ATOM    264  C   ASN A  20       8.096  -2.897   8.844  1.00  4.57           C  
ATOM    265  O   ASN A  20       7.238  -3.166   9.695  1.00  4.57           O  
ATOM    266  CB  ASN A  20       9.457  -4.951   9.316  1.00  4.57           C  
ATOM    267  CG  ASN A  20      10.057  -6.212   8.749  1.00  4.57           C  
ATOM    268  OD1 ASN A  20       9.560  -6.764   7.761  1.00  4.57           O  
ATOM    269  ND2 ASN A  20      11.120  -6.677   9.354  1.00  4.57           N  
ATOM    270  H   ASN A  20      10.937  -3.253   7.991  1.00  4.57           H  
ATOM    271  HA  ASN A  20       8.329  -4.575   7.545  1.00  4.57           H  
ATOM    272 1HB  ASN A  20      10.205  -4.441   9.926  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       8.628  -5.217   9.971  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20      11.561  -7.512   9.021  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20      11.492  -6.202  10.151  1.00  4.57           H  
ATOM    276  N   ARG A  21       8.330  -1.646   8.415  1.00  4.98           N  
ATOM    277  CA  ARG A  21       7.565  -0.500   8.901  1.00  4.98           C  
ATOM    278  C   ARG A  21       7.100   0.387   7.746  1.00  4.98           C  
ATOM    279  O   ARG A  21       7.792   0.570   6.744  1.00  4.98           O  
ATOM    280  CB  ARG A  21       8.390   0.332   9.876  1.00  4.98           C  
ATOM    281  CG  ARG A  21       8.780  -0.392  11.167  1.00  4.98           C  
ATOM    282  CD  ARG A  21       7.586  -0.625  12.035  1.00  4.98           C  
ATOM    283  NE  ARG A  21       7.933  -1.247  13.301  1.00  4.98           N  
ATOM    284  CZ  ARG A  21       8.001  -2.581  13.525  1.00  4.98           C  
ATOM    285  NH1 ARG A  21       7.736  -3.453  12.569  1.00  4.98           N  
ATOM    286  NH2 ARG A  21       8.334  -3.020  14.730  1.00  4.98           N  
ATOM    287  H   ARG A  21       9.064  -1.474   7.733  1.00  4.98           H  
ATOM    288  HA  ARG A  21       6.683  -0.869   9.424  1.00  4.98           H  
ATOM    289 1HB  ARG A  21       9.310   0.651   9.386  1.00  4.98           H  
ATOM    290 2HB  ARG A  21       7.836   1.230  10.148  1.00  4.98           H  
ATOM    291 1HG  ARG A  21       9.241  -1.349  10.942  1.00  4.98           H  
ATOM    292 2HG  ARG A  21       9.486   0.224  11.723  1.00  4.98           H  
ATOM    293 1HD  ARG A  21       7.100   0.327  12.245  1.00  4.98           H  
ATOM    294 2HD  ARG A  21       6.885  -1.280  11.517  1.00  4.98           H  
ATOM    295  HE  ARG A  21       8.145  -0.635  14.074  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21       7.472  -3.148  11.619  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21       7.788  -4.440  12.765  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21       8.537  -2.362  15.469  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21       8.385  -4.012  14.908  1.00  4.98           H  
ATOM    300  N   ASN A  22       5.940   1.007   7.919  1.00  5.17           N  
ATOM    301  CA  ASN A  22       5.342   1.834   6.873  1.00  5.17           C  
ATOM    302  C   ASN A  22       5.929   3.228   6.733  1.00  5.17           C  
ATOM    303  O   ASN A  22       5.245   4.225   6.971  1.00  5.17           O  
ATOM    304  CB  ASN A  22       3.851   1.936   7.117  1.00  5.17           C  
ATOM    305  CG  ASN A  22       3.151   0.632   6.905  1.00  5.17           C  
ATOM    306  OD1 ASN A  22       3.468  -0.115   5.972  1.00  5.17           O  
ATOM    307  ND2 ASN A  22       2.204   0.333   7.754  1.00  5.17           N  
ATOM    308  H   ASN A  22       5.427   0.863   8.777  1.00  5.17           H  
ATOM    309  HA  ASN A  22       5.500   1.331   5.917  1.00  5.17           H  
ATOM    310 1HB  ASN A  22       3.686   2.247   8.148  1.00  5.17           H  
ATOM    311 2HB  ASN A  22       3.414   2.697   6.492  1.00  5.17           H  
ATOM    312 1HD2 ASN A  22       1.702  -0.528   7.662  1.00  5.17           H  
ATOM    313 2HD2 ASN A  22       1.978   0.965   8.496  1.00  5.17           H  
ATOM    314  N   THR A  23       7.196   3.295   6.351  1.00  5.12           N  
ATOM    315  CA  THR A  23       7.823   4.589   6.152  1.00  5.12           C  
ATOM    316  C   THR A  23       8.977   4.609   5.159  1.00  5.12           C  
ATOM    317  O   THR A  23       9.845   3.737   5.153  1.00  5.12           O  
ATOM    318  CB  THR A  23       8.373   5.117   7.476  1.00  5.12           C  
ATOM    319  OG1 THR A  23       8.871   6.435   7.283  1.00  5.12           O  
ATOM    320  CG2 THR A  23       9.513   4.229   7.948  1.00  5.12           C  
ATOM    321  H   THR A  23       7.693   2.418   6.200  1.00  5.12           H  
ATOM    322  HA  THR A  23       7.061   5.276   5.782  1.00  5.12           H  
ATOM    323  HB  THR A  23       7.582   5.134   8.225  1.00  5.12           H  
ATOM    324  HG1 THR A  23       8.127   7.006   7.034  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       9.909   4.612   8.888  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       9.145   3.212   8.094  1.00  5.12           H  
ATOM    327 3HG2 THR A  23      10.305   4.223   7.198  1.00  5.12           H  
ATOM    328  N   HIS A  24       9.068   5.726   4.457  1.00  4.89           N  
ATOM    329  CA  HIS A  24      10.149   6.070   3.540  1.00  4.89           C  
ATOM    330  C   HIS A  24      11.401   6.598   4.239  1.00  4.89           C  
ATOM    331  O   HIS A  24      12.413   6.863   3.591  1.00  4.89           O  
ATOM    332  CB  HIS A  24       9.661   7.089   2.519  1.00  4.89           C  
ATOM    333  CG  HIS A  24       9.123   8.323   3.138  1.00  4.89           C  
ATOM    334  ND1 HIS A  24       7.895   8.343   3.759  1.00  4.89           N  
ATOM    335  CD2 HIS A  24       9.625   9.573   3.249  1.00  4.89           C  
ATOM    336  CE1 HIS A  24       7.654   9.558   4.222  1.00  4.89           C  
ATOM    337  NE2 HIS A  24       8.691  10.331   3.929  1.00  4.89           N  
ATOM    338  H   HIS A  24       8.283   6.365   4.513  1.00  4.89           H  
ATOM    339  HA  HIS A  24      10.437   5.174   2.991  1.00  4.89           H  
ATOM    340 1HB  HIS A  24      10.474   7.362   1.868  1.00  4.89           H  
ATOM    341 2HB  HIS A  24       8.883   6.650   1.902  1.00  4.89           H  
ATOM    342  HD1 HIS A  24       7.273   7.533   3.796  1.00  4.89           H  
ATOM    343  HD2 HIS A  24      10.556  10.022   2.918  1.00  4.89           H  
ATOM    344  HE1 HIS A  24       6.724   9.776   4.746  1.00  4.89           H  
ATOM    345  N   ARG A  25      11.343   6.747   5.567  1.00  4.52           N  
ATOM    346  CA  ARG A  25      12.461   7.268   6.356  1.00  4.52           C  
ATOM    347  C   ARG A  25      13.646   6.303   6.482  1.00  4.52           C  
ATOM    348  O   ARG A  25      14.696   6.678   7.007  1.00  4.52           O  
ATOM    349  CB  ARG A  25      12.002   7.636   7.753  1.00  4.52           C  
ATOM    350  CG  ARG A  25      11.059   8.828   7.841  1.00  4.52           C  
ATOM    351  CD  ARG A  25      10.562   9.021   9.239  1.00  4.52           C  
ATOM    352  NE  ARG A  25       9.704   7.920   9.661  1.00  4.52           N  
ATOM    353  CZ  ARG A  25       9.270   7.718  10.927  1.00  4.52           C  
ATOM    354  NH1 ARG A  25       9.630   8.548  11.884  1.00  4.52           N  
ATOM    355  NH2 ARG A  25       8.485   6.690  11.216  1.00  4.52           N  
ATOM    356  H   ARG A  25      10.478   6.521   6.058  1.00  4.52           H  
ATOM    357  HA  ARG A  25      12.816   8.175   5.865  1.00  4.52           H  
ATOM    358 1HB  ARG A  25      11.489   6.783   8.194  1.00  4.52           H  
ATOM    359 2HB  ARG A  25      12.869   7.852   8.374  1.00  4.52           H  
ATOM    360 1HG  ARG A  25      11.587   9.731   7.536  1.00  4.52           H  
ATOM    361 2HG  ARG A  25      10.205   8.672   7.182  1.00  4.52           H  
ATOM    362 1HD  ARG A  25      11.409   9.074   9.922  1.00  4.52           H  
ATOM    363 2HD  ARG A  25       9.988   9.943   9.298  1.00  4.52           H  
ATOM    364  HE  ARG A  25       9.408   7.271   8.939  1.00  4.52           H  
ATOM    365 1HH1 ARG A  25      10.229   9.334  11.673  1.00  4.52           H  
ATOM    366 2HH1 ARG A  25       9.308   8.399  12.830  1.00  4.52           H  
ATOM    367 1HH2 ARG A  25       8.201   6.041  10.493  1.00  4.52           H  
ATOM    368 2HH2 ARG A  25       8.170   6.550  12.164  1.00  4.52           H  
ATOM    369  N   SER A  26      13.475   5.060   6.051  1.00  4.04           N  
ATOM    370  CA  SER A  26      14.546   4.074   6.104  1.00  4.04           C  
ATOM    371  C   SER A  26      15.747   4.515   5.292  1.00  4.04           C  
ATOM    372  O   SER A  26      15.617   5.112   4.226  1.00  4.04           O  
ATOM    373  CB  SER A  26      14.103   2.727   5.577  1.00  4.04           C  
ATOM    374  OG  SER A  26      15.203   1.824   5.537  1.00  4.04           O  
ATOM    375  H   SER A  26      12.585   4.805   5.643  1.00  4.04           H  
ATOM    376  HA  SER A  26      14.858   3.962   7.144  1.00  4.04           H  
ATOM    377 1HB  SER A  26      13.314   2.324   6.213  1.00  4.04           H  
ATOM    378 2HB  SER A  26      13.686   2.847   4.571  1.00  4.04           H  
ATOM    379  HG  SER A  26      14.840   0.988   5.218  1.00  4.04           H  
ATOM    380  N   LEU A  27      16.929   4.175   5.774  1.00  3.50           N  
ATOM    381  CA  LEU A  27      18.159   4.476   5.061  1.00  3.50           C  
ATOM    382  C   LEU A  27      18.241   3.721   3.731  1.00  3.50           C  
ATOM    383  O   LEU A  27      18.928   4.147   2.796  1.00  3.50           O  
ATOM    384  CB  LEU A  27      19.368   4.120   5.927  1.00  3.50           C  
ATOM    385  CG  LEU A  27      19.550   4.976   7.185  1.00  3.50           C  
ATOM    386  CD1 LEU A  27      20.701   4.421   8.014  1.00  3.50           C  
ATOM    387  CD2 LEU A  27      19.814   6.415   6.775  1.00  3.50           C  
ATOM    388  H   LEU A  27      16.971   3.685   6.656  1.00  3.50           H  
ATOM    389  HA  LEU A  27      18.178   5.546   4.850  1.00  3.50           H  
ATOM    390 1HB  LEU A  27      19.274   3.080   6.239  1.00  3.50           H  
ATOM    391 2HB  LEU A  27      20.270   4.214   5.322  1.00  3.50           H  
ATOM    392  HG  LEU A  27      18.644   4.934   7.790  1.00  3.50           H  
ATOM    393 1HD1 LEU A  27      20.826   5.024   8.913  1.00  3.50           H  
ATOM    394 2HD1 LEU A  27      20.482   3.391   8.297  1.00  3.50           H  
ATOM    395 3HD1 LEU A  27      21.619   4.449   7.428  1.00  3.50           H  
ATOM    396 1HD2 LEU A  27      19.937   7.030   7.667  1.00  3.50           H  
ATOM    397 2HD2 LEU A  27      20.721   6.462   6.173  1.00  3.50           H  
ATOM    398 3HD2 LEU A  27      18.969   6.787   6.192  1.00  3.50           H  
ATOM    399  N   SER A  28      17.546   2.581   3.633  1.00  2.97           N  
ATOM    400  CA  SER A  28      17.630   1.758   2.427  1.00  2.97           C  
ATOM    401  C   SER A  28      16.678   2.268   1.333  1.00  2.97           C  
ATOM    402  O   SER A  28      15.659   1.650   0.992  1.00  2.97           O  
ATOM    403  CB  SER A  28      17.361   0.314   2.766  1.00  2.97           C  
ATOM    404  OG  SER A  28      18.311  -0.181   3.675  1.00  2.97           O  
ATOM    405  H   SER A  28      16.927   2.298   4.393  1.00  2.97           H  
ATOM    406  HA  SER A  28      18.646   1.824   2.038  1.00  2.97           H  
ATOM    407 1HB  SER A  28      16.355   0.202   3.170  1.00  2.97           H  
ATOM    408 2HB  SER A  28      17.427  -0.261   1.860  1.00  2.97           H  
ATOM    409  HG  SER A  28      18.128  -1.122   3.762  1.00  2.97           H  
ATOM    410  N   GLY A  29      17.035   3.432   0.805  1.00  2.51           N  
ATOM    411  CA  GLY A  29      16.221   4.115  -0.180  1.00  2.51           C  
ATOM    412  C   GLY A  29      16.446   3.514  -1.547  1.00  2.51           C  
ATOM    413  O   GLY A  29      17.140   2.507  -1.694  1.00  2.51           O  
ATOM    414  H   GLY A  29      17.890   3.855   1.166  1.00  2.51           H  
ATOM    415 1HA  GLY A  29      15.168   4.040   0.095  1.00  2.51           H  
ATOM    416 2HA  GLY A  29      16.479   5.174  -0.194  1.00  2.51           H  
ATOM    417  N   CYS A  30      15.855   4.121  -2.552  1.00  2.14           N  
ATOM    418  CA  CYS A  30      15.959   3.574  -3.881  1.00  2.14           C  
ATOM    419  C   CYS A  30      17.349   3.692  -4.538  1.00  2.14           C  
ATOM    420  O   CYS A  30      17.996   4.740  -4.432  1.00  2.14           O  
ATOM    421  CB  CYS A  30      14.908   4.221  -4.768  1.00  2.14           C  
ATOM    422  SG  CYS A  30      15.119   5.990  -5.042  1.00  2.14           S  
ATOM    423  H   CYS A  30      15.310   4.956  -2.390  1.00  2.14           H  
ATOM    424  HA  CYS A  30      15.672   2.551  -3.776  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      14.917   3.736  -5.741  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      13.927   4.049  -4.346  1.00  2.14           H  
ATOM    427  N   PRO A  31      17.787   2.661  -5.309  1.00  1.88           N  
ATOM    428  CA  PRO A  31      18.973   2.628  -6.148  1.00  1.88           C  
ATOM    429  C   PRO A  31      18.969   3.724  -7.197  1.00  1.88           C  
ATOM    430  O   PRO A  31      20.013   4.072  -7.742  1.00  1.88           O  
ATOM    431  CB  PRO A  31      18.887   1.251  -6.818  1.00  1.88           C  
ATOM    432  CG  PRO A  31      18.096   0.417  -5.873  1.00  1.88           C  
ATOM    433  CD  PRO A  31      17.095   1.353  -5.264  1.00  1.88           C  
ATOM    434  HA  PRO A  31      19.861   2.692  -5.509  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      18.408   1.345  -7.805  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      19.898   0.855  -6.990  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      17.621  -0.419  -6.408  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      18.757  -0.027  -5.116  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      16.174   1.372  -5.856  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      16.951   0.995  -4.230  1.00  1.88           H  
ATOM    441  N   ILE A  32      17.793   4.259  -7.512  1.00  1.73           N  
ATOM    442  CA  ILE A  32      17.709   5.301  -8.514  1.00  1.73           C  
ATOM    443  C   ILE A  32      18.438   6.513  -7.963  1.00  1.73           C  
ATOM    444  O   ILE A  32      19.320   7.088  -8.610  1.00  1.73           O  
ATOM    445  CB  ILE A  32      16.252   5.725  -8.732  1.00  1.73           C  
ATOM    446  CG1 ILE A  32      15.414   4.610  -9.301  1.00  1.73           C  
ATOM    447  CG2 ILE A  32      16.225   6.898  -9.686  1.00  1.73           C  
ATOM    448  CD1 ILE A  32      13.913   4.922  -9.212  1.00  1.73           C  
ATOM    449  H   ILE A  32      16.949   3.948  -7.056  1.00  1.73           H  
ATOM    450  HA  ILE A  32      18.178   4.972  -9.441  1.00  1.73           H  
ATOM    451  HB  ILE A  32      15.816   6.023  -7.800  1.00  1.73           H  
ATOM    452 1HG1 ILE A  32      15.683   4.453 -10.346  1.00  1.73           H  
ATOM    453 2HG1 ILE A  32      15.615   3.691  -8.747  1.00  1.73           H  
ATOM    454 1HG2 ILE A  32      15.197   7.224  -9.838  1.00  1.73           H  
ATOM    455 2HG2 ILE A  32      16.809   7.719  -9.274  1.00  1.73           H  
ATOM    456 3HG2 ILE A  32      16.653   6.598 -10.640  1.00  1.73           H  
ATOM    457 1HD1 ILE A  32      13.339   4.093  -9.628  1.00  1.73           H  
ATOM    458 2HD1 ILE A  32      13.637   5.065  -8.162  1.00  1.73           H  
ATOM    459 3HD1 ILE A  32      13.696   5.831  -9.772  1.00  1.73           H  
ATOM    460  N   ALA A  33      18.065   6.877  -6.734  1.00  1.65           N  
ATOM    461  CA  ALA A  33      18.652   8.002  -6.045  1.00  1.65           C  
ATOM    462  C   ALA A  33      20.112   7.757  -5.793  1.00  1.65           C  
ATOM    463  O   ALA A  33      20.947   8.644  -5.979  1.00  1.65           O  
ATOM    464  CB  ALA A  33      17.953   8.222  -4.728  1.00  1.65           C  
ATOM    465  H   ALA A  33      17.349   6.341  -6.259  1.00  1.65           H  
ATOM    466  HA  ALA A  33      18.547   8.885  -6.675  1.00  1.65           H  
ATOM    467 1HB  ALA A  33      18.390   9.077  -4.220  1.00  1.65           H  
ATOM    468 2HB  ALA A  33      16.909   8.403  -4.905  1.00  1.65           H  
ATOM    469 3HB  ALA A  33      18.061   7.337  -4.106  1.00  1.65           H  
ATOM    470  N   ALA A  34      20.437   6.528  -5.391  1.00  1.64           N  
ATOM    471  CA  ALA A  34      21.829   6.233  -5.114  1.00  1.64           C  
ATOM    472  C   ALA A  34      22.674   6.409  -6.362  1.00  1.64           C  
ATOM    473  O   ALA A  34      23.746   7.013  -6.312  1.00  1.64           O  
ATOM    474  CB  ALA A  34      21.972   4.822  -4.593  1.00  1.64           C  
ATOM    475  H   ALA A  34      19.708   5.826  -5.241  1.00  1.64           H  
ATOM    476  HA  ALA A  34      22.180   6.935  -4.359  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      23.019   4.622  -4.369  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      21.372   4.702  -3.690  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      21.630   4.132  -5.353  1.00  1.64           H  
ATOM    480  N   ALA A  35      22.171   5.934  -7.504  1.00  1.65           N  
ATOM    481  CA  ALA A  35      22.914   6.047  -8.742  1.00  1.65           C  
ATOM    482  C   ALA A  35      23.153   7.497  -9.112  1.00  1.65           C  
ATOM    483  O   ALA A  35      24.258   7.855  -9.526  1.00  1.65           O  
ATOM    484  CB  ALA A  35      22.168   5.348  -9.858  1.00  1.65           C  
ATOM    485  H   ALA A  35      21.276   5.446  -7.516  1.00  1.65           H  
ATOM    486  HA  ALA A  35      23.881   5.568  -8.601  1.00  1.65           H  
ATOM    487 1HB  ALA A  35      22.740   5.413 -10.779  1.00  1.65           H  
ATOM    488 2HB  ALA A  35      22.019   4.301  -9.592  1.00  1.65           H  
ATOM    489 3HB  ALA A  35      21.197   5.826  -9.995  1.00  1.65           H  
ATOM    490  N   GLU A  36      22.141   8.350  -8.929  1.00  1.69           N  
ATOM    491  CA  GLU A  36      22.315   9.762  -9.245  1.00  1.69           C  
ATOM    492  C   GLU A  36      23.367  10.402  -8.352  1.00  1.69           C  
ATOM    493  O   GLU A  36      24.236  11.143  -8.824  1.00  1.69           O  
ATOM    494  CB  GLU A  36      21.000  10.529  -9.128  1.00  1.69           C  
ATOM    495  CG  GLU A  36      21.141  12.017  -9.476  1.00  1.69           C  
ATOM    496  CD  GLU A  36      19.840  12.790  -9.477  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      18.809  12.200  -9.310  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      19.897  13.996  -9.624  1.00  1.69           O  
ATOM    499  H   GLU A  36      21.236   8.003  -8.596  1.00  1.69           H  
ATOM    500  HA  GLU A  36      22.657   9.838 -10.276  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      20.255  10.084  -9.788  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      20.623  10.449  -8.106  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      21.814  12.469  -8.746  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      21.608  12.102 -10.456  1.00  1.69           H  
ATOM    505  N   LYS A  37      23.308  10.102  -7.055  1.00  1.80           N  
ATOM    506  CA  LYS A  37      24.256  10.686  -6.121  1.00  1.80           C  
ATOM    507  C   LYS A  37      25.677  10.230  -6.441  1.00  1.80           C  
ATOM    508  O   LYS A  37      26.627  11.026  -6.378  1.00  1.80           O  
ATOM    509  CB  LYS A  37      23.850  10.318  -4.695  1.00  1.80           C  
ATOM    510  CG  LYS A  37      22.566  11.031  -4.237  1.00  1.80           C  
ATOM    511  CD  LYS A  37      22.138  10.613  -2.842  1.00  1.80           C  
ATOM    512  CE  LYS A  37      20.837  11.309  -2.443  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      20.378  10.904  -1.085  1.00  1.80           N  
ATOM    514  H   LYS A  37      22.574   9.478  -6.712  1.00  1.80           H  
ATOM    515  HA  LYS A  37      24.219  11.769  -6.224  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      23.674   9.240  -4.639  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      24.654  10.563  -4.005  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      22.734  12.107  -4.245  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      21.763  10.805  -4.937  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      21.983   9.532  -2.825  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      22.917  10.866  -2.125  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      20.989  12.386  -2.458  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      20.060  11.051  -3.167  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      19.516  11.384  -0.866  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      20.221   9.907  -1.067  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      21.082  11.146  -0.403  1.00  1.80           H  
ATOM    527  N   LEU A  38      25.829   8.959  -6.818  1.00  2.02           N  
ATOM    528  CA  LEU A  38      27.138   8.449  -7.180  1.00  2.02           C  
ATOM    529  C   LEU A  38      27.619   9.092  -8.467  1.00  2.02           C  
ATOM    530  O   LEU A  38      28.784   9.478  -8.574  1.00  2.02           O  
ATOM    531  CB  LEU A  38      27.075   6.935  -7.337  1.00  2.02           C  
ATOM    532  CG  LEU A  38      26.861   6.164  -6.033  1.00  2.02           C  
ATOM    533  CD1 LEU A  38      26.578   4.708  -6.350  1.00  2.02           C  
ATOM    534  CD2 LEU A  38      28.101   6.311  -5.170  1.00  2.02           C  
ATOM    535  H   LEU A  38      25.023   8.332  -6.834  1.00  2.02           H  
ATOM    536  HA  LEU A  38      27.838   8.691  -6.384  1.00  2.02           H  
ATOM    537 1HB  LEU A  38      26.248   6.693  -8.005  1.00  2.02           H  
ATOM    538 2HB  LEU A  38      28.003   6.587  -7.791  1.00  2.02           H  
ATOM    539  HG  LEU A  38      26.008   6.570  -5.500  1.00  2.02           H  
ATOM    540 1HD1 LEU A  38      26.420   4.158  -5.423  1.00  2.02           H  
ATOM    541 2HD1 LEU A  38      25.680   4.645  -6.966  1.00  2.02           H  
ATOM    542 3HD1 LEU A  38      27.423   4.282  -6.888  1.00  2.02           H  
ATOM    543 1HD2 LEU A  38      27.959   5.770  -4.234  1.00  2.02           H  
ATOM    544 2HD2 LEU A  38      28.963   5.903  -5.700  1.00  2.02           H  
ATOM    545 3HD2 LEU A  38      28.271   7.367  -4.957  1.00  2.02           H  
ATOM    546  N   ALA A  39      26.720   9.264  -9.439  1.00  2.34           N  
ATOM    547  CA  ALA A  39      27.118   9.860 -10.699  1.00  2.34           C  
ATOM    548  C   ALA A  39      27.639  11.266 -10.484  1.00  2.34           C  
ATOM    549  O   ALA A  39      28.704  11.620 -10.996  1.00  2.34           O  
ATOM    550  CB  ALA A  39      25.937   9.891 -11.652  1.00  2.34           C  
ATOM    551  H   ALA A  39      25.761   8.935  -9.323  1.00  2.34           H  
ATOM    552  HA  ALA A  39      27.918   9.258 -11.126  1.00  2.34           H  
ATOM    553 1HB  ALA A  39      26.244  10.324 -12.602  1.00  2.34           H  
ATOM    554 2HB  ALA A  39      25.575   8.875 -11.810  1.00  2.34           H  
ATOM    555 3HB  ALA A  39      25.140  10.493 -11.218  1.00  2.34           H  
ATOM    556  N   LYS A  40      26.939  12.038  -9.650  1.00  2.79           N  
ATOM    557  CA  LYS A  40      27.357  13.401  -9.366  1.00  2.79           C  
ATOM    558  C   LYS A  40      28.667  13.415  -8.600  1.00  2.79           C  
ATOM    559  O   LYS A  40      29.530  14.264  -8.841  1.00  2.79           O  
ATOM    560  CB  LYS A  40      26.261  14.143  -8.615  1.00  2.79           C  
ATOM    561  CG  LYS A  40      25.049  14.454  -9.482  1.00  2.79           C  
ATOM    562  CD  LYS A  40      23.959  15.168  -8.706  1.00  2.79           C  
ATOM    563  CE  LYS A  40      22.775  15.489  -9.610  1.00  2.79           C  
ATOM    564  NZ  LYS A  40      21.659  16.137  -8.868  1.00  2.79           N  
ATOM    565  H   LYS A  40      26.071  11.681  -9.243  1.00  2.79           H  
ATOM    566  HA  LYS A  40      27.520  13.913 -10.316  1.00  2.79           H  
ATOM    567 1HB  LYS A  40      25.925  13.530  -7.773  1.00  2.79           H  
ATOM    568 2HB  LYS A  40      26.653  15.076  -8.215  1.00  2.79           H  
ATOM    569 1HG  LYS A  40      25.359  15.072 -10.328  1.00  2.79           H  
ATOM    570 2HG  LYS A  40      24.643  13.518  -9.870  1.00  2.79           H  
ATOM    571 1HD  LYS A  40      23.617  14.521  -7.895  1.00  2.79           H  
ATOM    572 2HD  LYS A  40      24.347  16.090  -8.279  1.00  2.79           H  
ATOM    573 1HE  LYS A  40      23.103  16.153 -10.405  1.00  2.79           H  
ATOM    574 2HE  LYS A  40      22.415  14.569 -10.054  1.00  2.79           H  
ATOM    575 1HZ  LYS A  40      20.893  16.322  -9.509  1.00  2.79           H  
ATOM    576 2HZ  LYS A  40      21.336  15.519  -8.130  1.00  2.79           H  
ATOM    577 3HZ  LYS A  40      21.977  17.003  -8.464  1.00  2.79           H  
ATOM    578  N   SER A  41      28.842  12.455  -7.690  1.00  3.48           N  
ATOM    579  CA  SER A  41      30.073  12.387  -6.930  1.00  3.48           C  
ATOM    580  C   SER A  41      31.234  12.146  -7.888  1.00  3.48           C  
ATOM    581  O   SER A  41      32.290  12.772  -7.764  1.00  3.48           O  
ATOM    582  CB  SER A  41      29.992  11.268  -5.909  1.00  3.48           C  
ATOM    583  OG  SER A  41      28.988  11.530  -4.956  1.00  3.48           O  
ATOM    584  H   SER A  41      28.100  11.783  -7.493  1.00  3.48           H  
ATOM    585  HA  SER A  41      30.227  13.335  -6.417  1.00  3.48           H  
ATOM    586 1HB  SER A  41      29.786  10.327  -6.410  1.00  3.48           H  
ATOM    587 2HB  SER A  41      30.953  11.167  -5.410  1.00  3.48           H  
ATOM    588  HG  SER A  41      28.132  11.486  -5.449  1.00  3.48           H  
ATOM    589  N   HIS A  42      31.022  11.283  -8.884  1.00  4.54           N  
ATOM    590  CA  HIS A  42      32.074  10.982  -9.838  1.00  4.54           C  
ATOM    591  C   HIS A  42      32.381  12.211 -10.700  1.00  4.54           C  
ATOM    592  O   HIS A  42      33.548  12.485 -11.006  1.00  4.54           O  
ATOM    593  CB  HIS A  42      31.713   9.766 -10.694  1.00  4.54           C  
ATOM    594  CG  HIS A  42      31.695   8.458  -9.903  1.00  4.54           C  
ATOM    595  ND1 HIS A  42      32.780   8.007  -9.168  1.00  4.54           N  
ATOM    596  CD2 HIS A  42      30.727   7.520  -9.754  1.00  4.54           C  
ATOM    597  CE1 HIS A  42      32.472   6.857  -8.596  1.00  4.54           C  
ATOM    598  NE2 HIS A  42      31.235   6.534  -8.938  1.00  4.54           N  
ATOM    599  H   HIS A  42      30.128  10.791  -8.943  1.00  4.54           H  
ATOM    600  HA  HIS A  42      32.981  10.730  -9.299  1.00  4.54           H  
ATOM    601 1HB  HIS A  42      30.723   9.915 -11.129  1.00  4.54           H  
ATOM    602 2HB  HIS A  42      32.423   9.670 -11.511  1.00  4.54           H  
ATOM    603  HD1 HIS A  42      33.672   8.484  -9.030  1.00  4.54           H  
ATOM    604  HD2 HIS A  42      29.711   7.438 -10.143  1.00  4.54           H  
ATOM    605  HE1 HIS A  42      33.200   6.342  -7.970  1.00  4.54           H  
ATOM    606  N   GLU A  43      31.351  12.976 -11.077  1.00  6.13           N  
ATOM    607  CA  GLU A  43      31.596  14.185 -11.863  1.00  6.13           C  
ATOM    608  C   GLU A  43      32.460  15.162 -11.059  1.00  6.13           C  
ATOM    609  O   GLU A  43      33.344  15.816 -11.609  1.00  6.13           O  
ATOM    610  CB  GLU A  43      30.281  14.869 -12.266  1.00  6.13           C  
ATOM    611  CG  GLU A  43      29.449  14.114 -13.311  1.00  6.13           C  
ATOM    612  CD  GLU A  43      28.129  14.797 -13.642  1.00  6.13           C  
ATOM    613  OE1 GLU A  43      27.806  15.780 -13.015  1.00  6.13           O  
ATOM    614  OE2 GLU A  43      27.449  14.327 -14.527  1.00  6.13           O  
ATOM    615  H   GLU A  43      30.398  12.698 -10.839  1.00  6.13           H  
ATOM    616  HA  GLU A  43      32.140  13.911 -12.767  1.00  6.13           H  
ATOM    617 1HB  GLU A  43      29.660  15.005 -11.382  1.00  6.13           H  
ATOM    618 2HB  GLU A  43      30.498  15.858 -12.667  1.00  6.13           H  
ATOM    619 1HG  GLU A  43      30.037  14.023 -14.223  1.00  6.13           H  
ATOM    620 2HG  GLU A  43      29.251  13.113 -12.943  1.00  6.13           H  
ATOM    621  N   LYS A  44      32.223  15.243  -9.743  1.00  8.37           N  
ATOM    622  CA  LYS A  44      33.013  16.109  -8.869  1.00  8.37           C  
ATOM    623  C   LYS A  44      34.466  15.622  -8.755  1.00  8.37           C  
ATOM    624  O   LYS A  44      35.394  16.430  -8.688  1.00  8.37           O  
ATOM    625  CB  LYS A  44      32.361  16.214  -7.490  1.00  8.37           C  
ATOM    626  CG  LYS A  44      31.058  17.012  -7.486  1.00  8.37           C  
ATOM    627  CD  LYS A  44      30.430  17.053  -6.105  1.00  8.37           C  
ATOM    628  CE  LYS A  44      29.124  17.831  -6.116  1.00  8.37           C  
ATOM    629  NZ  LYS A  44      28.484  17.858  -4.772  1.00  8.37           N  
ATOM    630  H   LYS A  44      31.449  14.705  -9.349  1.00  8.37           H  
ATOM    631  HA  LYS A  44      33.036  17.105  -9.310  1.00  8.37           H  
ATOM    632 1HB  LYS A  44      32.141  15.218  -7.117  1.00  8.37           H  
ATOM    633 2HB  LYS A  44      33.053  16.682  -6.793  1.00  8.37           H  
ATOM    634 1HG  LYS A  44      31.257  18.031  -7.816  1.00  8.37           H  
ATOM    635 2HG  LYS A  44      30.357  16.557  -8.182  1.00  8.37           H  
ATOM    636 1HD  LYS A  44      30.232  16.032  -5.772  1.00  8.37           H  
ATOM    637 2HD  LYS A  44      31.120  17.520  -5.403  1.00  8.37           H  
ATOM    638 1HE  LYS A  44      29.321  18.853  -6.435  1.00  8.37           H  
ATOM    639 2HE  LYS A  44      28.438  17.364  -6.825  1.00  8.37           H  
ATOM    640 1HZ  LYS A  44      27.621  18.382  -4.819  1.00  8.37           H  
ATOM    641 2HZ  LYS A  44      28.288  16.913  -4.474  1.00  8.37           H  
ATOM    642 3HZ  LYS A  44      29.108  18.298  -4.111  1.00  8.37           H  
ATOM    643  N   GLN A  45      34.661  14.298  -8.737  1.00 11.30           N  
ATOM    644  CA  GLN A  45      35.999  13.694  -8.678  1.00 11.30           C  
ATOM    645  C   GLN A  45      36.812  13.986  -9.944  1.00 11.30           C  
ATOM    646  O   GLN A  45      38.033  14.158  -9.884  1.00 11.30           O  
ATOM    647  CB  GLN A  45      35.903  12.170  -8.515  1.00 11.30           C  
ATOM    648  CG  GLN A  45      35.383  11.683  -7.173  1.00 11.30           C  
ATOM    649  CD  GLN A  45      35.095  10.172  -7.181  1.00 11.30           C  
ATOM    650  OE1 GLN A  45      34.993   9.550  -8.259  1.00 11.30           O  
ATOM    651  NE2 GLN A  45      34.962   9.584  -5.993  1.00 11.30           N  
ATOM    652  H   GLN A  45      33.844  13.688  -8.742  1.00 11.30           H  
ATOM    653  HA  GLN A  45      36.529  14.115  -7.826  1.00 11.30           H  
ATOM    654 1HB  GLN A  45      35.255  11.770  -9.286  1.00 11.30           H  
ATOM    655 2HB  GLN A  45      36.887  11.735  -8.666  1.00 11.30           H  
ATOM    656 1HG  GLN A  45      36.142  11.879  -6.418  1.00 11.30           H  
ATOM    657 2HG  GLN A  45      34.476  12.212  -6.925  1.00 11.30           H  
ATOM    658 1HE2 GLN A  45      34.775   8.603  -5.934  1.00 11.30           H  
ATOM    659 2HE2 GLN A  45      35.053  10.125  -5.156  1.00 11.30           H  
ATOM    660  N   GLN A  46      36.134  14.021 -11.094  1.00 14.76           N  
ATOM    661  CA  GLN A  46      36.788  14.228 -12.381  1.00 14.76           C  
ATOM    662  C   GLN A  46      37.654  15.503 -12.384  1.00 14.76           C  
ATOM    663  O   GLN A  46      37.156  16.594 -12.077  1.00 14.76           O  
ATOM    664  CB  GLN A  46      35.734  14.334 -13.493  1.00 14.76           C  
ATOM    665  CG  GLN A  46      36.305  14.460 -14.902  1.00 14.76           C  
ATOM    666  CD  GLN A  46      35.231  14.546 -15.964  1.00 14.76           C  
ATOM    667  OE1 GLN A  46      34.057  14.794 -15.675  1.00 14.76           O  
ATOM    668  NE2 GLN A  46      35.625  14.338 -17.216  1.00 14.76           N  
ATOM    669  H   GLN A  46      35.128  13.843 -11.068  1.00 14.76           H  
ATOM    670  HA  GLN A  46      37.391  13.350 -12.565  1.00 14.76           H  
ATOM    671 1HB  GLN A  46      35.076  13.464 -13.453  1.00 14.76           H  
ATOM    672 2HB  GLN A  46      35.115  15.211 -13.311  1.00 14.76           H  
ATOM    673 1HG  GLN A  46      36.920  15.363 -14.958  1.00 14.76           H  
ATOM    674 2HG  GLN A  46      36.909  13.583 -15.115  1.00 14.76           H  
ATOM    675 1HE2 GLN A  46      34.961  14.378 -17.964  1.00 14.76           H  
ATOM    676 2HE2 GLN A  46      36.587  14.142 -17.411  1.00 14.76           H  
ATOM    677  N   PRO A  47      38.945  15.425 -12.776  1.00 18.39           N  
ATOM    678  CA  PRO A  47      39.849  16.553 -12.798  1.00 18.39           C  
ATOM    679  C   PRO A  47      39.401  17.559 -13.831  1.00 18.39           C  
ATOM    680  O   PRO A  47      38.917  17.203 -14.911  1.00 18.39           O  
ATOM    681  CB  PRO A  47      41.199  15.912 -13.143  1.00 18.39           C  
ATOM    682  CG  PRO A  47      40.852  14.621 -13.859  1.00 18.39           C  
ATOM    683  CD  PRO A  47      39.550  14.154 -13.228  1.00 18.39           C  
ATOM    684  HA  PRO A  47      39.872  17.009 -11.796  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      41.790  16.603 -13.762  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      41.775  15.742 -12.221  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      40.753  14.797 -14.938  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      41.667  13.893 -13.734  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      38.964  13.671 -14.010  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      39.743  13.492 -12.366  1.00 18.39           H  
ATOM    691  N   GLN A  48      39.635  18.827 -13.549  1.00 21.77           N  
ATOM    692  CA  GLN A  48      39.200  19.868 -14.462  1.00 21.77           C  
ATOM    693  C   GLN A  48      40.210  20.122 -15.566  1.00 21.77           C  
ATOM    694  O   GLN A  48      40.890  21.152 -15.625  1.00 21.77           O  
ATOM    695  CB  GLN A  48      38.858  21.115 -13.664  1.00 21.77           C  
ATOM    696  CG  GLN A  48      37.729  20.838 -12.653  1.00 21.77           C  
ATOM    697  CD  GLN A  48      36.397  20.488 -13.335  1.00 21.77           C  
ATOM    698  OE1 GLN A  48      35.816  21.346 -14.010  1.00 21.77           O  
ATOM    699  NE2 GLN A  48      35.910  19.242 -13.177  1.00 21.77           N  
ATOM    700  H   GLN A  48      40.069  19.080 -12.672  1.00 21.77           H  
ATOM    701  HA  GLN A  48      38.280  19.530 -14.941  1.00 21.77           H  
ATOM    702 1HB  GLN A  48      39.736  21.465 -13.125  1.00 21.77           H  
ATOM    703 2HB  GLN A  48      38.535  21.908 -14.338  1.00 21.77           H  
ATOM    704 1HG  GLN A  48      38.017  19.992 -12.024  1.00 21.77           H  
ATOM    705 2HG  GLN A  48      37.577  21.725 -12.038  1.00 21.77           H  
ATOM    706 1HE2 GLN A  48      35.046  18.987 -13.612  1.00 21.77           H  
ATOM    707 2HE2 GLN A  48      36.397  18.521 -12.621  1.00 21.77           H  
ATOM    708  N   THR A  49      40.271  19.160 -16.468  1.00 24.02           N  
ATOM    709  CA  THR A  49      41.220  19.121 -17.573  1.00 24.02           C  
ATOM    710  C   THR A  49      40.830  20.072 -18.699  1.00 24.02           C  
ATOM    711  O   THR A  49      40.438  19.647 -19.788  1.00 24.02           O  
ATOM    712  CB  THR A  49      41.348  17.685 -18.100  1.00 24.02           C  
ATOM    713  OG1 THR A  49      40.047  17.179 -18.436  1.00 24.02           O  
ATOM    714  CG2 THR A  49      41.951  16.803 -17.027  1.00 24.02           C  
ATOM    715  H   THR A  49      39.643  18.369 -16.311  1.00 24.02           H  
ATOM    716  HA  THR A  49      42.195  19.434 -17.198  1.00 24.02           H  
ATOM    717  HB  THR A  49      41.980  17.676 -18.988  1.00 24.02           H  
ATOM    718  HG1 THR A  49      39.512  17.120 -17.629  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      42.036  15.781 -17.396  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      42.937  17.177 -16.759  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      41.306  16.823 -16.157  1.00 24.02           H  
ATOM    722  N   GLY A  50      40.916  21.364 -18.401  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.538  22.424 -19.323  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.689  22.833 -20.233  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.675  22.110 -20.371  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.227  21.592 -17.457  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.695  22.092 -19.932  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.197  23.288 -18.755  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.555  24.014 -20.830  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.513  24.524 -21.807  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.705  25.388 -21.318  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.744  25.366 -21.976  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.750  25.325 -22.864  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.760  24.472 -23.637  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.162  23.487 -24.205  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.599  24.802 -23.628  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.724  24.552 -20.638  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.942  23.655 -22.305  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.214  26.148 -22.398  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.460  25.758 -23.570  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.613  26.191 -20.232  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.684  27.076 -19.790  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.998  26.327 -19.588  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.037  25.260 -18.967  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.136  27.613 -18.462  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.638  27.558 -18.628  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.385  26.294 -19.415  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.809  27.885 -20.524  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.493  26.993 -17.634  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.512  28.632 -18.285  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.148  27.551 -17.643  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.283  28.457 -19.153  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.294  25.442 -18.725  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.498  26.461 -20.031  1.00 24.67           H  
ATOM    755  N   SER A  53      47.102  26.933 -20.025  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.416  26.291 -19.936  1.00 24.67           C  
ATOM    757  C   SER A  53      49.048  26.402 -18.549  1.00 24.67           C  
ATOM    758  O   SER A  53      50.108  27.018 -18.366  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.346  26.895 -20.967  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.868  26.679 -22.266  1.00 24.67           O  
ATOM    761  H   SER A  53      47.023  27.827 -20.487  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.289  25.233 -20.165  1.00 24.67           H  
ATOM    763 1HB  SER A  53      49.456  27.963 -20.785  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.329  26.443 -20.866  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.768  25.727 -22.359  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.407  25.758 -17.581  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.851  25.810 -16.193  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.241  25.216 -16.037  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.057  25.722 -15.269  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.863  25.082 -15.289  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.526  25.797 -15.137  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.580  25.031 -14.226  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.239  25.742 -14.098  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.301  24.995 -13.215  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.549  25.268 -17.843  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.897  26.855 -15.884  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.670  24.086 -15.689  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.299  24.959 -14.298  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.689  26.795 -14.731  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.067  25.894 -16.121  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.414  24.034 -14.635  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.025  24.931 -13.236  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.398  26.737 -13.684  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.792  25.839 -15.089  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.424  25.490 -13.155  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.141  24.072 -13.597  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.704  24.910 -12.293  1.00 24.67           H  
ATOM    788  N   SER A  55      50.534  24.165 -16.800  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.836  23.521 -16.708  1.00 24.67           C  
ATOM    790  C   SER A  55      52.947  24.484 -17.104  1.00 24.67           C  
ATOM    791  O   SER A  55      54.000  24.524 -16.458  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.880  22.292 -17.598  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.996  21.302 -17.137  1.00 24.67           O  
ATOM    794  H   SER A  55      49.833  23.802 -17.428  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.998  23.213 -15.676  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.619  22.572 -18.618  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.894  21.897 -17.618  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.115  20.548 -17.723  1.00 24.67           H  
ATOM    799  N   SER A  56      52.711  25.285 -18.148  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.722  26.229 -18.597  1.00 24.67           C  
ATOM    801  C   SER A  56      53.952  27.279 -17.524  1.00 24.67           C  
ATOM    802  O   SER A  56      55.096  27.621 -17.216  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.304  26.895 -19.892  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.238  25.966 -20.945  1.00 24.67           O  
ATOM    805  H   SER A  56      51.820  25.239 -18.623  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.656  25.691 -18.762  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.334  27.370 -19.757  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.016  27.679 -20.140  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.031  26.477 -21.735  1.00 24.67           H  
ATOM    810  N   SER A  57      52.857  27.744 -16.910  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.949  28.748 -15.856  1.00 24.67           C  
ATOM    812  C   SER A  57      53.720  28.210 -14.654  1.00 24.67           C  
ATOM    813  O   SER A  57      54.505  28.925 -14.033  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.565  29.186 -15.419  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.892  29.853 -16.455  1.00 24.67           O  
ATOM    816  H   SER A  57      51.939  27.411 -17.213  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.487  29.612 -16.248  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.990  28.315 -15.108  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.653  29.842 -14.556  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.731  29.183 -17.137  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.493  26.940 -14.323  1.00 24.67           N  
ATOM    822  CA  ASN A  58      54.165  26.308 -13.200  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.657  26.064 -13.475  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.479  26.113 -12.557  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.473  25.001 -12.871  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.112  25.210 -12.252  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.830  26.256 -11.652  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.257  24.229 -12.393  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.804  26.406 -14.850  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.096  26.973 -12.339  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.355  24.420 -13.787  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.091  24.421 -12.190  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.338  24.309 -12.010  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.523  23.402 -12.885  1.00 24.67           H  
ATOM    835  N   SER A  59      56.001  25.809 -14.744  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.376  25.521 -15.156  1.00 24.67           C  
ATOM    837  C   SER A  59      58.298  26.741 -15.238  1.00 24.67           C  
ATOM    838  O   SER A  59      59.392  26.718 -14.666  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.369  24.823 -16.508  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.680  24.534 -16.960  1.00 24.67           O  
ATOM    841  H   SER A  59      55.268  25.755 -15.449  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.800  24.835 -14.424  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.797  23.901 -16.427  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.862  25.454 -17.240  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.019  25.357 -17.414  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.873  27.784 -15.961  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.738  28.938 -16.212  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.049  30.284 -15.982  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.520  31.076 -15.163  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.303  30.712 -16.862  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.261  28.860 -17.651  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.194  27.663 -17.865  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.744  26.684 -18.432  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.336  27.742 -17.494  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.935  27.752 -16.369  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.586  28.880 -15.532  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.419  28.779 -18.341  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.801  29.775 -17.895  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642843 MODEL 3 line_9_sample68
PFRMAT TS
TARGET line_9_sample68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.259   1.731   2.158  1.00  6.19           N  
ATOM      2  CA  GLU A   1       2.546   1.513   1.507  1.00  6.19           C  
ATOM      3  C   GLU A   1       3.451   2.724   1.679  1.00  6.19           C  
ATOM      4  O   GLU A   1       3.018   3.772   2.154  1.00  6.19           O  
ATOM      5  CB  GLU A   1       2.359   1.203   0.015  1.00  6.19           C  
ATOM      6  CG  GLU A   1       1.581  -0.087  -0.274  1.00  6.19           C  
ATOM      7  CD  GLU A   1       1.436  -0.399  -1.757  1.00  6.19           C  
ATOM      8  OE1 GLU A   1       1.740   0.449  -2.560  1.00  6.19           O  
ATOM      9  OE2 GLU A   1       1.024  -1.490  -2.075  1.00  6.19           O  
ATOM     10 1H   GLU A   1       0.679   0.911   2.049  1.00  6.19           H  
ATOM     11 2H   GLU A   1       1.409   1.909   3.141  1.00  6.19           H  
ATOM     12 3H   GLU A   1       0.800   2.527   1.739  1.00  6.19           H  
ATOM     13  HA  GLU A   1       3.032   0.659   1.981  1.00  6.19           H  
ATOM     14 1HB  GLU A   1       1.845   2.032  -0.472  1.00  6.19           H  
ATOM     15 2HB  GLU A   1       3.332   1.100  -0.454  1.00  6.19           H  
ATOM     16 1HG  GLU A   1       2.094  -0.918   0.209  1.00  6.19           H  
ATOM     17 2HG  GLU A   1       0.590  -0.003   0.170  1.00  6.19           H  
ATOM     18  N   ASN A   2       4.708   2.579   1.268  1.00  5.39           N  
ATOM     19  CA  ASN A   2       5.721   3.634   1.381  1.00  5.39           C  
ATOM     20  C   ASN A   2       5.968   4.327   0.042  1.00  5.39           C  
ATOM     21  O   ASN A   2       7.023   4.919  -0.189  1.00  5.39           O  
ATOM     22  CB  ASN A   2       7.010   3.064   1.930  1.00  5.39           C  
ATOM     23  CG  ASN A   2       6.860   2.593   3.354  1.00  5.39           C  
ATOM     24  OD1 ASN A   2       6.167   3.222   4.163  1.00  5.39           O  
ATOM     25  ND2 ASN A   2       7.495   1.493   3.677  1.00  5.39           N  
ATOM     26  H   ASN A   2       4.994   1.692   0.873  1.00  5.39           H  
ATOM     27  HA  ASN A   2       5.357   4.396   2.073  1.00  5.39           H  
ATOM     28 1HB  ASN A   2       7.336   2.229   1.310  1.00  5.39           H  
ATOM     29 2HB  ASN A   2       7.789   3.827   1.891  1.00  5.39           H  
ATOM     30 1HD2 ASN A   2       7.432   1.133   4.609  1.00  5.39           H  
ATOM     31 2HD2 ASN A   2       8.048   1.014   2.994  1.00  5.39           H  
ATOM     32  N   VAL A   3       5.001   4.215  -0.853  1.00  4.56           N  
ATOM     33  CA  VAL A   3       5.091   4.817  -2.169  1.00  4.56           C  
ATOM     34  C   VAL A   3       4.815   6.302  -2.097  1.00  4.56           C  
ATOM     35  O   VAL A   3       3.790   6.726  -1.561  1.00  4.56           O  
ATOM     36  CB  VAL A   3       4.065   4.168  -3.111  1.00  4.56           C  
ATOM     37  CG1 VAL A   3       4.085   4.859  -4.478  1.00  4.56           C  
ATOM     38  CG2 VAL A   3       4.372   2.689  -3.231  1.00  4.56           C  
ATOM     39  H   VAL A   3       4.165   3.713  -0.600  1.00  4.56           H  
ATOM     40  HA  VAL A   3       6.096   4.661  -2.561  1.00  4.56           H  
ATOM     41  HB  VAL A   3       3.066   4.297  -2.694  1.00  4.56           H  
ATOM     42 1HG1 VAL A   3       3.344   4.398  -5.129  1.00  4.56           H  
ATOM     43 2HG1 VAL A   3       3.850   5.917  -4.361  1.00  4.56           H  
ATOM     44 3HG1 VAL A   3       5.073   4.759  -4.925  1.00  4.56           H  
ATOM     45 1HG2 VAL A   3       3.634   2.211  -3.881  1.00  4.56           H  
ATOM     46 2HG2 VAL A   3       5.367   2.554  -3.649  1.00  4.56           H  
ATOM     47 3HG2 VAL A   3       4.328   2.231  -2.249  1.00  4.56           H  
ATOM     48  N   LEU A   4       5.717   7.098  -2.643  1.00  3.81           N  
ATOM     49  CA  LEU A   4       5.517   8.530  -2.614  1.00  3.81           C  
ATOM     50  C   LEU A   4       4.870   8.935  -3.922  1.00  3.81           C  
ATOM     51  O   LEU A   4       5.197   8.386  -4.975  1.00  3.81           O  
ATOM     52  CB  LEU A   4       6.849   9.237  -2.397  1.00  3.81           C  
ATOM     53  CG  LEU A   4       7.584   8.786  -1.122  1.00  3.81           C  
ATOM     54  CD1 LEU A   4       8.872   9.552  -0.985  1.00  3.81           C  
ATOM     55  CD2 LEU A   4       6.689   8.974   0.071  1.00  3.81           C  
ATOM     56  H   LEU A   4       6.546   6.704  -3.066  1.00  3.81           H  
ATOM     57  HA  LEU A   4       4.845   8.788  -1.797  1.00  3.81           H  
ATOM     58 1HB  LEU A   4       7.497   9.052  -3.255  1.00  3.81           H  
ATOM     59 2HB  LEU A   4       6.672  10.311  -2.326  1.00  3.81           H  
ATOM     60  HG  LEU A   4       7.838   7.726  -1.204  1.00  3.81           H  
ATOM     61 1HD1 LEU A   4       9.388   9.218  -0.089  1.00  3.81           H  
ATOM     62 2HD1 LEU A   4       9.499   9.379  -1.859  1.00  3.81           H  
ATOM     63 3HD1 LEU A   4       8.660  10.616  -0.901  1.00  3.81           H  
ATOM     64 1HD2 LEU A   4       7.207   8.647   0.967  1.00  3.81           H  
ATOM     65 2HD2 LEU A   4       6.438  10.007   0.158  1.00  3.81           H  
ATOM     66 3HD2 LEU A   4       5.778   8.391  -0.051  1.00  3.81           H  
ATOM     67  N   LYS A   5       3.933   9.866  -3.854  1.00  3.22           N  
ATOM     68  CA  LYS A   5       3.229  10.304  -5.047  1.00  3.22           C  
ATOM     69  C   LYS A   5       3.274  11.807  -5.188  1.00  3.22           C  
ATOM     70  O   LYS A   5       3.405  12.521  -4.195  1.00  3.22           O  
ATOM     71  CB  LYS A   5       1.789   9.800  -5.003  1.00  3.22           C  
ATOM     72  CG  LYS A   5       1.686   8.269  -5.008  1.00  3.22           C  
ATOM     73  CD  LYS A   5       0.254   7.787  -5.029  1.00  3.22           C  
ATOM     74  CE  LYS A   5       0.194   6.263  -5.006  1.00  3.22           C  
ATOM     75  NZ  LYS A   5      -1.210   5.765  -5.023  1.00  3.22           N  
ATOM     76  H   LYS A   5       3.699  10.271  -2.960  1.00  3.22           H  
ATOM     77  HA  LYS A   5       3.716   9.877  -5.916  1.00  3.22           H  
ATOM     78 1HB  LYS A   5       1.300  10.170  -4.102  1.00  3.22           H  
ATOM     79 2HB  LYS A   5       1.238  10.192  -5.860  1.00  3.22           H  
ATOM     80 1HG  LYS A   5       2.218   7.871  -5.875  1.00  3.22           H  
ATOM     81 2HG  LYS A   5       2.159   7.873  -4.108  1.00  3.22           H  
ATOM     82 1HD  LYS A   5      -0.278   8.176  -4.159  1.00  3.22           H  
ATOM     83 2HD  LYS A   5      -0.242   8.149  -5.930  1.00  3.22           H  
ATOM     84 1HE  LYS A   5       0.719   5.872  -5.876  1.00  3.22           H  
ATOM     85 2HE  LYS A   5       0.689   5.899  -4.103  1.00  3.22           H  
ATOM     86 1HZ  LYS A   5      -1.211   4.755  -5.007  1.00  3.22           H  
ATOM     87 2HZ  LYS A   5      -1.701   6.115  -4.211  1.00  3.22           H  
ATOM     88 3HZ  LYS A   5      -1.672   6.089  -5.861  1.00  3.22           H  
ATOM     89  N   CYS A   6       3.171  12.289  -6.416  1.00  2.80           N  
ATOM     90  CA  CYS A   6       3.152  13.722  -6.646  1.00  2.80           C  
ATOM     91  C   CYS A   6       1.812  14.326  -6.234  1.00  2.80           C  
ATOM     92  O   CYS A   6       0.769  13.749  -6.526  1.00  2.80           O  
ATOM     93  CB  CYS A   6       3.385  14.025  -8.124  1.00  2.80           C  
ATOM     94  SG  CYS A   6       4.995  13.509  -8.723  1.00  2.80           S  
ATOM     95  H   CYS A   6       3.087  11.657  -7.200  1.00  2.80           H  
ATOM     96  HA  CYS A   6       3.959  14.163  -6.078  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       2.623  13.526  -8.729  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       3.287  15.096  -8.295  1.00  2.80           H  
ATOM     99  N   PRO A   7       1.793  15.472  -5.518  1.00  2.53           N  
ATOM    100  CA  PRO A   7       0.609  16.279  -5.231  1.00  2.53           C  
ATOM    101  C   PRO A   7      -0.096  16.783  -6.502  1.00  2.53           C  
ATOM    102  O   PRO A   7      -1.276  17.131  -6.479  1.00  2.53           O  
ATOM    103  CB  PRO A   7       1.193  17.457  -4.440  1.00  2.53           C  
ATOM    104  CG  PRO A   7       2.467  16.925  -3.826  1.00  2.53           C  
ATOM    105  CD  PRO A   7       3.020  15.952  -4.841  1.00  2.53           C  
ATOM    106  HA  PRO A   7      -0.085  15.690  -4.611  1.00  2.53           H  
ATOM    107 1HB  PRO A   7       1.368  18.307  -5.117  1.00  2.53           H  
ATOM    108 2HB  PRO A   7       0.470  17.796  -3.684  1.00  2.53           H  
ATOM    109 1HG  PRO A   7       3.157  17.753  -3.612  1.00  2.53           H  
ATOM    110 2HG  PRO A   7       2.247  16.442  -2.862  1.00  2.53           H  
ATOM    111 1HD  PRO A   7       3.702  16.447  -5.550  1.00  2.53           H  
ATOM    112 2HD  PRO A   7       3.503  15.141  -4.264  1.00  2.53           H  
ATOM    113  N   THR A   8       0.653  16.840  -7.605  1.00  2.37           N  
ATOM    114  CA  THR A   8       0.156  17.322  -8.883  1.00  2.37           C  
ATOM    115  C   THR A   8      -0.420  16.200  -9.774  1.00  2.37           C  
ATOM    116  O   THR A   8       0.325  15.317 -10.195  1.00  2.37           O  
ATOM    117  CB  THR A   8       1.299  18.049  -9.612  1.00  2.37           C  
ATOM    118  OG1 THR A   8       1.694  19.191  -8.842  1.00  2.37           O  
ATOM    119  CG2 THR A   8       0.931  18.464 -11.019  1.00  2.37           C  
ATOM    120  H   THR A   8       1.614  16.543  -7.554  1.00  2.37           H  
ATOM    121  HA  THR A   8      -0.596  18.062  -8.650  1.00  2.37           H  
ATOM    122  HB  THR A   8       2.144  17.374  -9.667  1.00  2.37           H  
ATOM    123  HG1 THR A   8       0.921  19.736  -8.669  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       1.780  18.959 -11.492  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       0.682  17.590 -11.580  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       0.088  19.146 -10.998  1.00  2.37           H  
ATOM    127  N   PRO A   9      -1.711  16.269 -10.182  1.00  2.26           N  
ATOM    128  CA  PRO A   9      -2.424  15.268 -10.975  1.00  2.26           C  
ATOM    129  C   PRO A   9      -1.892  15.144 -12.401  1.00  2.26           C  
ATOM    130  O   PRO A   9      -2.175  14.175 -13.102  1.00  2.26           O  
ATOM    131  CB  PRO A   9      -3.865  15.790 -10.962  1.00  2.26           C  
ATOM    132  CG  PRO A   9      -3.740  17.277 -10.755  1.00  2.26           C  
ATOM    133  CD  PRO A   9      -2.540  17.456  -9.857  1.00  2.26           C  
ATOM    134  HA  PRO A   9      -2.355  14.298 -10.458  1.00  2.26           H  
ATOM    135 1HB  PRO A   9      -4.360  15.536 -11.912  1.00  2.26           H  
ATOM    136 2HB  PRO A   9      -4.435  15.293 -10.162  1.00  2.26           H  
ATOM    137 1HG  PRO A   9      -3.618  17.782 -11.726  1.00  2.26           H  
ATOM    138 2HG  PRO A   9      -4.663  17.675 -10.307  1.00  2.26           H  
ATOM    139 1HD  PRO A   9      -2.057  18.392 -10.159  1.00  2.26           H  
ATOM    140 2HD  PRO A   9      -2.838  17.448  -8.792  1.00  2.26           H  
ATOM    141  N   GLY A  10      -1.124  16.140 -12.826  1.00  2.18           N  
ATOM    142  CA  GLY A  10      -0.542  16.193 -14.155  1.00  2.18           C  
ATOM    143  C   GLY A  10       0.749  15.376 -14.286  1.00  2.18           C  
ATOM    144  O   GLY A  10       1.332  15.315 -15.371  1.00  2.18           O  
ATOM    145  H   GLY A  10      -0.930  16.904 -12.204  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      -1.272  15.836 -14.881  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      -0.331  17.234 -14.406  1.00  2.18           H  
ATOM    148  N   CYS A  11       1.200  14.730 -13.205  1.00  2.10           N  
ATOM    149  CA  CYS A  11       2.438  13.961 -13.299  1.00  2.10           C  
ATOM    150  C   CYS A  11       2.452  12.737 -12.393  1.00  2.10           C  
ATOM    151  O   CYS A  11       1.541  12.528 -11.593  1.00  2.10           O  
ATOM    152  CB  CYS A  11       3.633  14.858 -13.016  1.00  2.10           C  
ATOM    153  SG  CYS A  11       3.744  15.541 -11.383  1.00  2.10           S  
ATOM    154  H   CYS A  11       0.711  14.799 -12.310  1.00  2.10           H  
ATOM    155  HA  CYS A  11       2.537  13.606 -14.324  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       4.540  14.300 -13.196  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       3.605  15.691 -13.712  1.00  2.10           H  
ATOM    158  HG  CYS A  11       4.008  14.380 -10.763  1.00  2.10           H  
ATOM    159  N   THR A  12       3.479  11.902 -12.544  1.00  2.01           N  
ATOM    160  CA  THR A  12       3.542  10.667 -11.776  1.00  2.01           C  
ATOM    161  C   THR A  12       4.587  10.690 -10.677  1.00  2.01           C  
ATOM    162  O   THR A  12       5.639  11.321 -10.820  1.00  2.01           O  
ATOM    163  CB  THR A  12       3.854   9.483 -12.715  1.00  2.01           C  
ATOM    164  OG1 THR A  12       5.135   9.696 -13.335  1.00  2.01           O  
ATOM    165  CG2 THR A  12       2.795   9.360 -13.785  1.00  2.01           C  
ATOM    166  H   THR A  12       4.209  12.116 -13.207  1.00  2.01           H  
ATOM    167  HA  THR A  12       2.571  10.500 -11.311  1.00  2.01           H  
ATOM    168  HB  THR A  12       3.891   8.562 -12.137  1.00  2.01           H  
ATOM    169  HG1 THR A  12       5.434   8.871 -13.788  1.00  2.01           H  
ATOM    170 1HG2 THR A  12       3.038   8.519 -14.436  1.00  2.01           H  
ATOM    171 2HG2 THR A  12       1.825   9.193 -13.318  1.00  2.01           H  
ATOM    172 3HG2 THR A  12       2.761  10.276 -14.373  1.00  2.01           H  
ATOM    173  N   GLY A  13       4.345   9.855  -9.649  1.00  1.95           N  
ATOM    174  CA  GLY A  13       5.205   9.670  -8.467  1.00  1.95           C  
ATOM    175  C   GLY A  13       6.611   9.215  -8.810  1.00  1.95           C  
ATOM    176  O   GLY A  13       7.533   9.346  -8.012  1.00  1.95           O  
ATOM    177  H   GLY A  13       3.468   9.352  -9.666  1.00  1.95           H  
ATOM    178 1HA  GLY A  13       5.256  10.601  -7.905  1.00  1.95           H  
ATOM    179 2HA  GLY A  13       4.750   8.933  -7.807  1.00  1.95           H  
ATOM    180  N   GLN A  14       6.786   8.754 -10.035  1.00  1.95           N  
ATOM    181  CA  GLN A  14       8.047   8.296 -10.576  1.00  1.95           C  
ATOM    182  C   GLN A  14       9.077   9.421 -10.509  1.00  1.95           C  
ATOM    183  O   GLN A  14      10.276   9.170 -10.393  1.00  1.95           O  
ATOM    184  CB  GLN A  14       7.818   7.896 -12.030  1.00  1.95           C  
ATOM    185  CG  GLN A  14       6.946   6.659 -12.199  1.00  1.95           C  
ATOM    186  CD  GLN A  14       6.546   6.415 -13.644  1.00  1.95           C  
ATOM    187  OE1 GLN A  14       6.134   7.355 -14.349  1.00  1.95           O  
ATOM    188  NE2 GLN A  14       6.660   5.168 -14.096  1.00  1.95           N  
ATOM    189  H   GLN A  14       5.976   8.712 -10.632  1.00  1.95           H  
ATOM    190  HA  GLN A  14       8.404   7.448  -9.991  1.00  1.95           H  
ATOM    191 1HB  GLN A  14       7.358   8.725 -12.559  1.00  1.95           H  
ATOM    192 2HB  GLN A  14       8.777   7.701 -12.506  1.00  1.95           H  
ATOM    193 1HG  GLN A  14       7.497   5.788 -11.844  1.00  1.95           H  
ATOM    194 2HG  GLN A  14       6.038   6.793 -11.610  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14       6.409   4.952 -15.040  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       6.995   4.444 -13.491  1.00  1.95           H  
ATOM    197  N   GLY A  15       8.601  10.666 -10.628  1.00  2.04           N  
ATOM    198  CA  GLY A  15       9.464  11.833 -10.582  1.00  2.04           C  
ATOM    199  C   GLY A  15       9.566  12.462  -9.185  1.00  2.04           C  
ATOM    200  O   GLY A  15      10.180  13.512  -9.033  1.00  2.04           O  
ATOM    201  H   GLY A  15       7.593  10.813 -10.717  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      10.459  11.557 -10.928  1.00  2.04           H  
ATOM    203 2HA  GLY A  15       9.083  12.578 -11.279  1.00  2.04           H  
ATOM    204  N   HIS A  16       8.952  11.871  -8.167  1.00  2.26           N  
ATOM    205  CA  HIS A  16       8.977  12.501  -6.851  1.00  2.26           C  
ATOM    206  C   HIS A  16      10.347  12.419  -6.173  1.00  2.26           C  
ATOM    207  O   HIS A  16      10.987  11.363  -6.153  1.00  2.26           O  
ATOM    208  CB  HIS A  16       7.866  11.899  -5.968  1.00  2.26           C  
ATOM    209  CG  HIS A  16       7.690  12.604  -4.691  1.00  2.26           C  
ATOM    210  ND1 HIS A  16       8.544  12.424  -3.652  1.00  2.26           N  
ATOM    211  CD2 HIS A  16       6.778  13.520  -4.279  1.00  2.26           C  
ATOM    212  CE1 HIS A  16       8.192  13.194  -2.656  1.00  2.26           C  
ATOM    213  NE2 HIS A  16       7.118  13.875  -3.005  1.00  2.26           N  
ATOM    214  H   HIS A  16       8.469  10.983  -8.280  1.00  2.26           H  
ATOM    215  HA  HIS A  16       8.766  13.561  -6.958  1.00  2.26           H  
ATOM    216 1HB  HIS A  16       6.920  11.920  -6.507  1.00  2.26           H  
ATOM    217 2HB  HIS A  16       8.094  10.854  -5.758  1.00  2.26           H  
ATOM    218  HD2 HIS A  16       5.945  13.910  -4.851  1.00  2.26           H  
ATOM    219  HE1 HIS A  16       8.713  13.260  -1.702  1.00  2.26           H  
ATOM    220  HE2 HIS A  16       6.638  14.561  -2.399  1.00  2.26           H  
ATOM    221  N   VAL A  17      10.785  13.527  -5.566  1.00  2.63           N  
ATOM    222  CA  VAL A  17      12.053  13.551  -4.842  1.00  2.63           C  
ATOM    223  C   VAL A  17      11.900  13.119  -3.387  1.00  2.63           C  
ATOM    224  O   VAL A  17      11.179  13.746  -2.609  1.00  2.63           O  
ATOM    225  CB  VAL A  17      12.652  14.958  -4.883  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      13.937  15.010  -4.078  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      12.897  15.348  -6.320  1.00  2.63           C  
ATOM    228  H   VAL A  17      10.241  14.391  -5.631  1.00  2.63           H  
ATOM    229  HA  VAL A  17      12.741  12.866  -5.337  1.00  2.63           H  
ATOM    230  HB  VAL A  17      11.942  15.658  -4.436  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      14.341  16.020  -4.109  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      13.728  14.736  -3.045  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      14.659  14.314  -4.499  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      13.296  16.362  -6.361  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      13.600  14.657  -6.776  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      11.953  15.307  -6.847  1.00  2.63           H  
ATOM    237  N   ASN A  18      12.650  12.095  -2.999  1.00  3.17           N  
ATOM    238  CA  ASN A  18      12.558  11.552  -1.652  1.00  3.17           C  
ATOM    239  C   ASN A  18      13.481  12.298  -0.690  1.00  3.17           C  
ATOM    240  O   ASN A  18      14.323  13.098  -1.101  1.00  3.17           O  
ATOM    241  CB  ASN A  18      12.869  10.052  -1.692  1.00  3.17           C  
ATOM    242  CG  ASN A  18      12.373   9.226  -0.484  1.00  3.17           C  
ATOM    243  OD1 ASN A  18      11.902   9.752   0.528  1.00  3.17           O  
ATOM    244  ND2 ASN A  18      12.483   7.927  -0.604  1.00  3.17           N  
ATOM    245  H   ASN A  18      13.250  11.649  -3.677  1.00  3.17           H  
ATOM    246  HA  ASN A  18      11.534  11.687  -1.295  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      12.426   9.630  -2.596  1.00  3.17           H  
ATOM    248 2HB  ASN A  18      13.947   9.920  -1.772  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18      12.183   7.326   0.138  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18      12.870   7.534  -1.438  1.00  3.17           H  
ATOM    251  N   SER A  19      13.288  12.026   0.589  1.00  3.82           N  
ATOM    252  CA  SER A  19      14.041  12.587   1.697  1.00  3.82           C  
ATOM    253  C   SER A  19      14.159  11.514   2.786  1.00  3.82           C  
ATOM    254  O   SER A  19      15.109  10.731   2.792  1.00  3.82           O  
ATOM    255  CB  SER A  19      13.387  13.868   2.213  1.00  3.82           C  
ATOM    256  OG  SER A  19      12.082  13.636   2.657  1.00  3.82           O  
ATOM    257  H   SER A  19      12.566  11.350   0.804  1.00  3.82           H  
ATOM    258  HA  SER A  19      15.046  12.833   1.352  1.00  3.82           H  
ATOM    259 1HB  SER A  19      13.984  14.269   3.032  1.00  3.82           H  
ATOM    260 2HB  SER A  19      13.376  14.614   1.419  1.00  3.82           H  
ATOM    261  HG  SER A  19      11.557  13.447   1.869  1.00  3.82           H  
ATOM    262  N   ASN A  20      13.195  11.485   3.709  1.00  4.47           N  
ATOM    263  CA  ASN A  20      13.198  10.497   4.781  1.00  4.47           C  
ATOM    264  C   ASN A  20      11.801  10.320   5.413  1.00  4.47           C  
ATOM    265  O   ASN A  20      10.825  10.981   5.034  1.00  4.47           O  
ATOM    266  CB  ASN A  20      14.240  10.896   5.832  1.00  4.47           C  
ATOM    267  CG  ASN A  20      14.909   9.722   6.550  1.00  4.47           C  
ATOM    268  OD1 ASN A  20      14.276   8.700   6.839  1.00  4.47           O  
ATOM    269  ND2 ASN A  20      16.177   9.867   6.832  1.00  4.47           N  
ATOM    270  H   ASN A  20      12.457  12.169   3.636  1.00  4.47           H  
ATOM    271  HA  ASN A  20      13.486   9.533   4.356  1.00  4.47           H  
ATOM    272 1HB  ASN A  20      15.020  11.495   5.363  1.00  4.47           H  
ATOM    273 2HB  ASN A  20      13.763  11.528   6.580  1.00  4.47           H  
ATOM    274 1HD2 ASN A  20      16.673   9.135   7.297  1.00  4.47           H  
ATOM    275 2HD2 ASN A  20      16.652  10.708   6.576  1.00  4.47           H  
ATOM    276  N   ARG A  21      11.723   9.367   6.350  1.00  4.97           N  
ATOM    277  CA  ARG A  21      10.533   9.015   7.138  1.00  4.97           C  
ATOM    278  C   ARG A  21       9.323   8.644   6.282  1.00  4.97           C  
ATOM    279  O   ARG A  21       8.180   8.746   6.727  1.00  4.97           O  
ATOM    280  CB  ARG A  21      10.177  10.170   8.064  1.00  4.97           C  
ATOM    281  CG  ARG A  21      11.293  10.543   9.039  1.00  4.97           C  
ATOM    282  CD  ARG A  21      10.901  11.634   9.971  1.00  4.97           C  
ATOM    283  NE  ARG A  21      11.991  11.975  10.884  1.00  4.97           N  
ATOM    284  CZ  ARG A  21      11.966  12.985  11.779  1.00  4.97           C  
ATOM    285  NH1 ARG A  21      10.906  13.755  11.881  1.00  4.97           N  
ATOM    286  NH2 ARG A  21      13.015  13.200  12.556  1.00  4.97           N  
ATOM    287  H   ARG A  21      12.579   8.872   6.564  1.00  4.97           H  
ATOM    288  HA  ARG A  21      10.787   8.153   7.756  1.00  4.97           H  
ATOM    289 1HB  ARG A  21       9.934  11.056   7.481  1.00  4.97           H  
ATOM    290 2HB  ARG A  21       9.294   9.911   8.648  1.00  4.97           H  
ATOM    291 1HG  ARG A  21      11.559   9.667   9.631  1.00  4.97           H  
ATOM    292 2HG  ARG A  21      12.166  10.874   8.480  1.00  4.97           H  
ATOM    293 1HD  ARG A  21      10.642  12.526   9.400  1.00  4.97           H  
ATOM    294 2HD  ARG A  21      10.045  11.319  10.564  1.00  4.97           H  
ATOM    295  HE  ARG A  21      12.828  11.409  10.840  1.00  4.97           H  
ATOM    296 1HH1 ARG A  21      10.105  13.593  11.288  1.00  4.97           H  
ATOM    297 2HH1 ARG A  21      10.894  14.509  12.553  1.00  4.97           H  
ATOM    298 1HH2 ARG A  21      13.832  12.609  12.478  1.00  4.97           H  
ATOM    299 2HH2 ARG A  21      13.000  13.955  13.225  1.00  4.97           H  
ATOM    300  N   ASN A  22       9.588   8.185   5.062  1.00  5.18           N  
ATOM    301  CA  ASN A  22       8.576   7.802   4.086  1.00  5.18           C  
ATOM    302  C   ASN A  22       7.549   8.912   3.836  1.00  5.18           C  
ATOM    303  O   ASN A  22       6.373   8.616   3.608  1.00  5.18           O  
ATOM    304  CB  ASN A  22       7.881   6.518   4.508  1.00  5.18           C  
ATOM    305  CG  ASN A  22       8.819   5.343   4.548  1.00  5.18           C  
ATOM    306  OD1 ASN A  22       9.661   5.162   3.659  1.00  5.18           O  
ATOM    307  ND2 ASN A  22       8.692   4.538   5.570  1.00  5.18           N  
ATOM    308  H   ASN A  22      10.556   8.121   4.794  1.00  5.18           H  
ATOM    309  HA  ASN A  22       9.076   7.617   3.133  1.00  5.18           H  
ATOM    310 1HB  ASN A  22       7.422   6.640   5.489  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       7.079   6.293   3.802  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       9.285   3.737   5.654  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       7.994   4.720   6.263  1.00  5.18           H  
ATOM    314  N   THR A  23       7.988  10.178   3.801  1.00  5.09           N  
ATOM    315  CA  THR A  23       7.033  11.245   3.526  1.00  5.09           C  
ATOM    316  C   THR A  23       7.215  11.818   2.130  1.00  5.09           C  
ATOM    317  O   THR A  23       8.302  11.790   1.560  1.00  5.09           O  
ATOM    318  CB  THR A  23       7.163  12.401   4.538  1.00  5.09           C  
ATOM    319  OG1 THR A  23       8.449  13.027   4.401  1.00  5.09           O  
ATOM    320  CG2 THR A  23       7.015  11.895   5.954  1.00  5.09           C  
ATOM    321  H   THR A  23       8.961  10.394   4.031  1.00  5.09           H  
ATOM    322  HA  THR A  23       6.023  10.841   3.594  1.00  5.09           H  
ATOM    323  HB  THR A  23       6.391  13.125   4.343  1.00  5.09           H  
ATOM    324  HG1 THR A  23       9.156  12.378   4.598  1.00  5.09           H  
ATOM    325 1HG2 THR A  23       7.105  12.725   6.651  1.00  5.09           H  
ATOM    326 2HG2 THR A  23       6.044  11.420   6.075  1.00  5.09           H  
ATOM    327 3HG2 THR A  23       7.794  11.174   6.156  1.00  5.09           H  
ATOM    328  N   HIS A  24       6.141  12.395   1.600  1.00  4.73           N  
ATOM    329  CA  HIS A  24       6.136  13.034   0.283  1.00  4.73           C  
ATOM    330  C   HIS A  24       6.228  14.561   0.385  1.00  4.73           C  
ATOM    331  O   HIS A  24       6.081  15.283  -0.606  1.00  4.73           O  
ATOM    332  CB  HIS A  24       4.878  12.633  -0.503  1.00  4.73           C  
ATOM    333  CG  HIS A  24       3.599  13.039   0.153  1.00  4.73           C  
ATOM    334  ND1 HIS A  24       3.196  12.539   1.379  1.00  4.73           N  
ATOM    335  CD2 HIS A  24       2.627  13.899  -0.241  1.00  4.73           C  
ATOM    336  CE1 HIS A  24       2.032  13.078   1.708  1.00  4.73           C  
ATOM    337  NE2 HIS A  24       1.664  13.904   0.743  1.00  4.73           N  
ATOM    338  H   HIS A  24       5.276  12.372   2.127  1.00  4.73           H  
ATOM    339  HA  HIS A  24       6.997  12.678  -0.270  1.00  4.73           H  
ATOM    340 1HB  HIS A  24       4.901  13.086  -1.492  1.00  4.73           H  
ATOM    341 2HB  HIS A  24       4.859  11.556  -0.647  1.00  4.73           H  
ATOM    342  HD2 HIS A  24       2.613  14.476  -1.167  1.00  4.73           H  
ATOM    343  HE1 HIS A  24       1.470  12.874   2.619  1.00  4.73           H  
ATOM    344  HE2 HIS A  24       0.816  14.452   0.726  1.00  4.73           H  
ATOM    345  N   ARG A  25       6.506  15.017   1.598  1.00  4.21           N  
ATOM    346  CA  ARG A  25       6.529  16.411   2.032  1.00  4.21           C  
ATOM    347  C   ARG A  25       7.684  17.305   1.563  1.00  4.21           C  
ATOM    348  O   ARG A  25       7.684  18.497   1.871  1.00  4.21           O  
ATOM    349  CB  ARG A  25       6.532  16.427   3.549  1.00  4.21           C  
ATOM    350  CG  ARG A  25       5.252  15.929   4.206  1.00  4.21           C  
ATOM    351  CD  ARG A  25       5.407  15.850   5.687  1.00  4.21           C  
ATOM    352  NE  ARG A  25       4.209  15.354   6.348  1.00  4.21           N  
ATOM    353  CZ  ARG A  25       4.160  14.967   7.638  1.00  4.21           C  
ATOM    354  NH1 ARG A  25       5.247  15.011   8.377  1.00  4.21           N  
ATOM    355  NH2 ARG A  25       3.023  14.541   8.161  1.00  4.21           N  
ATOM    356  H   ARG A  25       6.672  14.319   2.308  1.00  4.21           H  
ATOM    357  HA  ARG A  25       5.600  16.865   1.686  1.00  4.21           H  
ATOM    358 1HB  ARG A  25       7.350  15.801   3.912  1.00  4.21           H  
ATOM    359 2HB  ARG A  25       6.715  17.440   3.902  1.00  4.21           H  
ATOM    360 1HG  ARG A  25       4.443  16.623   3.982  1.00  4.21           H  
ATOM    361 2HG  ARG A  25       4.994  14.944   3.819  1.00  4.21           H  
ATOM    362 1HD  ARG A  25       6.232  15.181   5.930  1.00  4.21           H  
ATOM    363 2HD  ARG A  25       5.624  16.842   6.080  1.00  4.21           H  
ATOM    364  HE  ARG A  25       3.355  15.310   5.809  1.00  4.21           H  
ATOM    365 1HH1 ARG A  25       6.117  15.335   7.976  1.00  4.21           H  
ATOM    366 2HH1 ARG A  25       5.213  14.721   9.343  1.00  4.21           H  
ATOM    367 1HH2 ARG A  25       2.187  14.507   7.594  1.00  4.21           H  
ATOM    368 2HH2 ARG A  25       2.989  14.252   9.127  1.00  4.21           H  
ATOM    369  N   SER A  26       8.685  16.771   0.867  1.00  3.63           N  
ATOM    370  CA  SER A  26       9.778  17.646   0.449  1.00  3.63           C  
ATOM    371  C   SER A  26       9.268  18.814  -0.361  1.00  3.63           C  
ATOM    372  O   SER A  26       8.490  18.653  -1.303  1.00  3.63           O  
ATOM    373  CB  SER A  26      10.818  16.930  -0.395  1.00  3.63           C  
ATOM    374  OG  SER A  26      11.795  17.863  -0.878  1.00  3.63           O  
ATOM    375  H   SER A  26       8.674  15.790   0.627  1.00  3.63           H  
ATOM    376  HA  SER A  26      10.265  18.037   1.344  1.00  3.63           H  
ATOM    377 1HB  SER A  26      11.309  16.169   0.213  1.00  3.63           H  
ATOM    378 2HB  SER A  26      10.340  16.417  -1.237  1.00  3.63           H  
ATOM    379  HG  SER A  26      12.612  17.348  -0.973  1.00  3.63           H  
ATOM    380  N   LEU A  27       9.821  19.984  -0.082  1.00  3.08           N  
ATOM    381  CA  LEU A  27       9.466  21.203  -0.788  1.00  3.08           C  
ATOM    382  C   LEU A  27       9.818  21.125  -2.267  1.00  3.08           C  
ATOM    383  O   LEU A  27       9.290  21.887  -3.075  1.00  3.08           O  
ATOM    384  CB  LEU A  27      10.169  22.405  -0.156  1.00  3.08           C  
ATOM    385  CG  LEU A  27       9.710  22.759   1.261  1.00  3.08           C  
ATOM    386  CD1 LEU A  27      10.584  23.878   1.810  1.00  3.08           C  
ATOM    387  CD2 LEU A  27       8.249  23.169   1.221  1.00  3.08           C  
ATOM    388  H   LEU A  27      10.477  20.033   0.684  1.00  3.08           H  
ATOM    389  HA  LEU A  27       8.388  21.343  -0.701  1.00  3.08           H  
ATOM    390 1HB  LEU A  27      11.238  22.205  -0.123  1.00  3.08           H  
ATOM    391 2HB  LEU A  27      10.003  23.276  -0.789  1.00  3.08           H  
ATOM    392  HG  LEU A  27       9.822  21.889   1.910  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27      10.263  24.128   2.822  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27      11.623  23.552   1.829  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      10.491  24.758   1.173  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27       7.913  23.416   2.228  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27       8.131  24.039   0.574  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27       7.651  22.342   0.832  1.00  3.08           H  
ATOM    399  N   SER A  28      10.756  20.239  -2.619  1.00  2.62           N  
ATOM    400  CA  SER A  28      11.160  20.105  -4.008  1.00  2.62           C  
ATOM    401  C   SER A  28      10.107  19.375  -4.858  1.00  2.62           C  
ATOM    402  O   SER A  28      10.133  19.461  -6.087  1.00  2.62           O  
ATOM    403  CB  SER A  28      12.488  19.384  -4.067  1.00  2.62           C  
ATOM    404  OG  SER A  28      12.360  18.068  -3.616  1.00  2.62           O  
ATOM    405  H   SER A  28      11.153  19.604  -1.923  1.00  2.62           H  
ATOM    406  HA  SER A  28      11.291  21.105  -4.421  1.00  2.62           H  
ATOM    407 1HB  SER A  28      12.855  19.384  -5.091  1.00  2.62           H  
ATOM    408 2HB  SER A  28      13.217  19.910  -3.454  1.00  2.62           H  
ATOM    409  HG  SER A  28      12.108  18.116  -2.680  1.00  2.62           H  
ATOM    410  N   GLY A  29       9.196  18.643  -4.204  1.00  2.27           N  
ATOM    411  CA  GLY A  29       8.130  17.907  -4.875  1.00  2.27           C  
ATOM    412  C   GLY A  29       8.605  17.090  -6.069  1.00  2.27           C  
ATOM    413  O   GLY A  29       9.568  16.323  -5.999  1.00  2.27           O  
ATOM    414  H   GLY A  29       9.201  18.630  -3.187  1.00  2.27           H  
ATOM    415 1HA  GLY A  29       7.658  17.242  -4.150  1.00  2.27           H  
ATOM    416 2HA  GLY A  29       7.364  18.612  -5.198  1.00  2.27           H  
ATOM    417  N   CYS A  30       7.843  17.208  -7.153  1.00  2.02           N  
ATOM    418  CA  CYS A  30       8.148  16.565  -8.420  1.00  2.02           C  
ATOM    419  C   CYS A  30       8.677  17.611  -9.419  1.00  2.02           C  
ATOM    420  O   CYS A  30       7.931  18.542  -9.732  1.00  2.02           O  
ATOM    421  CB  CYS A  30       6.892  15.897  -8.941  1.00  2.02           C  
ATOM    422  SG  CYS A  30       6.310  14.709  -7.761  1.00  2.02           S  
ATOM    423  H   CYS A  30       7.048  17.828  -7.106  1.00  2.02           H  
ATOM    424  HA  CYS A  30       8.867  15.776  -8.239  1.00  2.02           H  
ATOM    425 1HB  CYS A  30       6.108  16.632  -9.118  1.00  2.02           H  
ATOM    426 2HB  CYS A  30       7.101  15.379  -9.880  1.00  2.02           H  
ATOM    427  N   PRO A  31       9.902  17.495  -9.978  1.00  1.88           N  
ATOM    428  CA  PRO A  31      10.469  18.403 -10.965  1.00  1.88           C  
ATOM    429  C   PRO A  31       9.583  18.504 -12.202  1.00  1.88           C  
ATOM    430  O   PRO A  31       9.608  19.503 -12.917  1.00  1.88           O  
ATOM    431  CB  PRO A  31      11.811  17.743 -11.299  1.00  1.88           C  
ATOM    432  CG  PRO A  31      12.144  16.944 -10.074  1.00  1.88           C  
ATOM    433  CD  PRO A  31      10.814  16.438  -9.578  1.00  1.88           C  
ATOM    434  HA  PRO A  31      10.618  19.387 -10.501  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      11.709  17.117 -12.198  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      12.562  18.514 -11.526  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      12.839  16.128 -10.323  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      12.649  17.576  -9.328  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      10.559  15.521 -10.093  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      10.870  16.341  -8.495  1.00  1.88           H  
ATOM    441  N   ILE A  32       8.763  17.478 -12.432  1.00  1.82           N  
ATOM    442  CA  ILE A  32       7.876  17.479 -13.574  1.00  1.82           C  
ATOM    443  C   ILE A  32       6.826  18.556 -13.346  1.00  1.82           C  
ATOM    444  O   ILE A  32       6.549  19.373 -14.228  1.00  1.82           O  
ATOM    445  CB  ILE A  32       7.141  16.146 -13.696  1.00  1.82           C  
ATOM    446  CG1 ILE A  32       8.103  15.011 -13.980  1.00  1.82           C  
ATOM    447  CG2 ILE A  32       6.163  16.272 -14.853  1.00  1.82           C  
ATOM    448  CD1 ILE A  32       7.455  13.639 -13.798  1.00  1.82           C  
ATOM    449  H   ILE A  32       8.775  16.677 -11.822  1.00  1.82           H  
ATOM    450  HA  ILE A  32       8.436  17.699 -14.480  1.00  1.82           H  
ATOM    451  HB  ILE A  32       6.610  15.916 -12.774  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32       8.466  15.096 -15.003  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32       8.954  15.087 -13.300  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32       5.625  15.344 -14.992  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32       5.456  17.078 -14.649  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32       6.715  16.498 -15.763  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32       8.184  12.858 -14.011  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32       7.099  13.533 -12.767  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32       6.615  13.541 -14.483  1.00  1.82           H  
ATOM    460  N   ALA A  33       6.238  18.546 -12.144  1.00  1.83           N  
ATOM    461  CA  ALA A  33       5.239  19.536 -11.784  1.00  1.83           C  
ATOM    462  C   ALA A  33       5.866  20.907 -11.797  1.00  1.83           C  
ATOM    463  O   ALA A  33       5.251  21.884 -12.229  1.00  1.83           O  
ATOM    464  CB  ALA A  33       4.680  19.256 -10.411  1.00  1.83           C  
ATOM    465  H   ALA A  33       6.518  17.860 -11.460  1.00  1.83           H  
ATOM    466  HA  ALA A  33       4.438  19.506 -12.521  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       3.931  20.006 -10.167  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       4.229  18.280 -10.396  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       5.480  19.293  -9.678  1.00  1.83           H  
ATOM    470  N   ALA A  34       7.111  20.993 -11.328  1.00  1.88           N  
ATOM    471  CA  ALA A  34       7.769  22.283 -11.320  1.00  1.88           C  
ATOM    472  C   ALA A  34       7.885  22.812 -12.739  1.00  1.88           C  
ATOM    473  O   ALA A  34       7.604  23.982 -12.994  1.00  1.88           O  
ATOM    474  CB  ALA A  34       9.140  22.180 -10.689  1.00  1.88           C  
ATOM    475  H   ALA A  34       7.574  20.161 -10.957  1.00  1.88           H  
ATOM    476  HA  ALA A  34       7.157  22.975 -10.742  1.00  1.88           H  
ATOM    477 1HB  ALA A  34       9.610  23.161 -10.679  1.00  1.88           H  
ATOM    478 2HB  ALA A  34       9.047  21.805  -9.669  1.00  1.88           H  
ATOM    479 3HB  ALA A  34       9.749  21.497 -11.269  1.00  1.88           H  
ATOM    480  N   ALA A  35       8.245  21.936 -13.682  1.00  1.96           N  
ATOM    481  CA  ALA A  35       8.371  22.342 -15.069  1.00  1.96           C  
ATOM    482  C   ALA A  35       7.041  22.838 -15.617  1.00  1.96           C  
ATOM    483  O   ALA A  35       6.998  23.848 -16.322  1.00  1.96           O  
ATOM    484  CB  ALA A  35       8.888  21.187 -15.903  1.00  1.96           C  
ATOM    485  H   ALA A  35       8.477  20.976 -13.424  1.00  1.96           H  
ATOM    486  HA  ALA A  35       9.085  23.162 -15.117  1.00  1.96           H  
ATOM    487 1HB  ALA A  35       9.006  21.506 -16.935  1.00  1.96           H  
ATOM    488 2HB  ALA A  35       9.848  20.858 -15.506  1.00  1.96           H  
ATOM    489 3HB  ALA A  35       8.182  20.363 -15.858  1.00  1.96           H  
ATOM    490  N   GLU A  36       5.946  22.156 -15.259  1.00  2.04           N  
ATOM    491  CA  GLU A  36       4.621  22.579 -15.708  1.00  2.04           C  
ATOM    492  C   GLU A  36       4.285  23.968 -15.176  1.00  2.04           C  
ATOM    493  O   GLU A  36       3.818  24.841 -15.917  1.00  2.04           O  
ATOM    494  CB  GLU A  36       3.543  21.582 -15.264  1.00  2.04           C  
ATOM    495  CG  GLU A  36       2.126  21.957 -15.719  1.00  2.04           C  
ATOM    496  CD  GLU A  36       1.033  20.961 -15.323  1.00  2.04           C  
ATOM    497  OE1 GLU A  36       1.324  19.948 -14.738  1.00  2.04           O  
ATOM    498  OE2 GLU A  36      -0.114  21.255 -15.602  1.00  2.04           O  
ATOM    499  H   GLU A  36       6.048  21.315 -14.689  1.00  2.04           H  
ATOM    500  HA  GLU A  36       4.626  22.623 -16.796  1.00  2.04           H  
ATOM    501 1HB  GLU A  36       3.783  20.590 -15.649  1.00  2.04           H  
ATOM    502 2HB  GLU A  36       3.537  21.515 -14.178  1.00  2.04           H  
ATOM    503 1HG  GLU A  36       1.885  22.925 -15.283  1.00  2.04           H  
ATOM    504 2HG  GLU A  36       2.129  22.070 -16.801  1.00  2.04           H  
ATOM    505  N   LYS A  37       4.549  24.184 -13.887  1.00  2.19           N  
ATOM    506  CA  LYS A  37       4.250  25.463 -13.263  1.00  2.19           C  
ATOM    507  C   LYS A  37       5.080  26.574 -13.894  1.00  2.19           C  
ATOM    508  O   LYS A  37       4.576  27.680 -14.136  1.00  2.19           O  
ATOM    509  CB  LYS A  37       4.517  25.373 -11.762  1.00  2.19           C  
ATOM    510  CG  LYS A  37       3.513  24.499 -10.999  1.00  2.19           C  
ATOM    511  CD  LYS A  37       3.877  24.397  -9.527  1.00  2.19           C  
ATOM    512  CE  LYS A  37       2.907  23.500  -8.771  1.00  2.19           C  
ATOM    513  NZ  LYS A  37       3.277  23.375  -7.334  1.00  2.19           N  
ATOM    514  H   LYS A  37       4.940  23.426 -13.324  1.00  2.19           H  
ATOM    515  HA  LYS A  37       3.197  25.691 -13.424  1.00  2.19           H  
ATOM    516 1HB  LYS A  37       5.511  24.951 -11.601  1.00  2.19           H  
ATOM    517 2HB  LYS A  37       4.507  26.370 -11.327  1.00  2.19           H  
ATOM    518 1HG  LYS A  37       2.517  24.930 -11.089  1.00  2.19           H  
ATOM    519 2HG  LYS A  37       3.496  23.503 -11.437  1.00  2.19           H  
ATOM    520 1HD  LYS A  37       4.884  23.982  -9.438  1.00  2.19           H  
ATOM    521 2HD  LYS A  37       3.870  25.389  -9.079  1.00  2.19           H  
ATOM    522 1HE  LYS A  37       1.905  23.918  -8.844  1.00  2.19           H  
ATOM    523 2HE  LYS A  37       2.911  22.506  -9.225  1.00  2.19           H  
ATOM    524 1HZ  LYS A  37       2.613  22.774  -6.867  1.00  2.19           H  
ATOM    525 2HZ  LYS A  37       4.202  22.975  -7.260  1.00  2.19           H  
ATOM    526 3HZ  LYS A  37       3.267  24.288  -6.902  1.00  2.19           H  
ATOM    527  N   LEU A  38       6.347  26.281 -14.191  1.00  2.47           N  
ATOM    528  CA  LEU A  38       7.204  27.265 -14.823  1.00  2.47           C  
ATOM    529  C   LEU A  38       6.720  27.565 -16.226  1.00  2.47           C  
ATOM    530  O   LEU A  38       6.671  28.725 -16.633  1.00  2.47           O  
ATOM    531  CB  LEU A  38       8.640  26.754 -14.857  1.00  2.47           C  
ATOM    532  CG  LEU A  38       9.328  26.680 -13.493  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      10.642  25.935 -13.631  1.00  2.47           C  
ATOM    534  CD2 LEU A  38       9.546  28.093 -12.983  1.00  2.47           C  
ATOM    535  H   LEU A  38       6.726  25.363 -13.953  1.00  2.47           H  
ATOM    536  HA  LEU A  38       7.172  28.180 -14.237  1.00  2.47           H  
ATOM    537 1HB  LEU A  38       8.637  25.752 -15.282  1.00  2.47           H  
ATOM    538 2HB  LEU A  38       9.231  27.404 -15.503  1.00  2.47           H  
ATOM    539  HG  LEU A  38       8.701  26.143 -12.792  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      11.132  25.878 -12.659  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      10.445  24.928 -13.996  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      11.286  26.460 -14.335  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      10.031  28.056 -12.008  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      10.177  28.639 -13.686  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38       8.583  28.596 -12.892  1.00  2.47           H  
ATOM    546  N   ALA A  39       6.303  26.534 -16.963  1.00  2.85           N  
ATOM    547  CA  ALA A  39       5.842  26.756 -18.320  1.00  2.85           C  
ATOM    548  C   ALA A  39       4.636  27.673 -18.331  1.00  2.85           C  
ATOM    549  O   ALA A  39       4.594  28.636 -19.100  1.00  2.85           O  
ATOM    550  CB  ALA A  39       5.485  25.431 -18.967  1.00  2.85           C  
ATOM    551  H   ALA A  39       6.354  25.583 -16.599  1.00  2.85           H  
ATOM    552  HA  ALA A  39       6.643  27.233 -18.880  1.00  2.85           H  
ATOM    553 1HB  ALA A  39       5.155  25.601 -19.990  1.00  2.85           H  
ATOM    554 2HB  ALA A  39       6.359  24.781 -18.965  1.00  2.85           H  
ATOM    555 3HB  ALA A  39       4.683  24.958 -18.400  1.00  2.85           H  
ATOM    556  N   LYS A  40       3.698  27.433 -17.412  1.00  3.36           N  
ATOM    557  CA  LYS A  40       2.501  28.254 -17.335  1.00  3.36           C  
ATOM    558  C   LYS A  40       2.849  29.669 -16.898  1.00  3.36           C  
ATOM    559  O   LYS A  40       2.279  30.645 -17.396  1.00  3.36           O  
ATOM    560  CB  LYS A  40       1.486  27.611 -16.399  1.00  3.36           C  
ATOM    561  CG  LYS A  40       0.868  26.331 -16.968  1.00  3.36           C  
ATOM    562  CD  LYS A  40      -0.120  25.692 -16.004  1.00  3.36           C  
ATOM    563  CE  LYS A  40      -0.715  24.415 -16.596  1.00  3.36           C  
ATOM    564  NZ  LYS A  40      -1.656  23.743 -15.654  1.00  3.36           N  
ATOM    565  H   LYS A  40       3.800  26.629 -16.787  1.00  3.36           H  
ATOM    566  HA  LYS A  40       2.058  28.310 -18.331  1.00  3.36           H  
ATOM    567 1HB  LYS A  40       1.980  27.357 -15.455  1.00  3.36           H  
ATOM    568 2HB  LYS A  40       0.687  28.317 -16.180  1.00  3.36           H  
ATOM    569 1HG  LYS A  40       0.363  26.561 -17.909  1.00  3.36           H  
ATOM    570 2HG  LYS A  40       1.666  25.615 -17.172  1.00  3.36           H  
ATOM    571 1HD  LYS A  40       0.401  25.440 -15.076  1.00  3.36           H  
ATOM    572 2HD  LYS A  40      -0.922  26.392 -15.776  1.00  3.36           H  
ATOM    573 1HE  LYS A  40      -1.247  24.659 -17.512  1.00  3.36           H  
ATOM    574 2HE  LYS A  40       0.091  23.730 -16.833  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40      -2.017  22.897 -16.087  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40      -1.167  23.500 -14.798  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40      -2.418  24.362 -15.438  1.00  3.36           H  
ATOM    578  N   SER A  41       3.812  29.792 -15.985  1.00  4.12           N  
ATOM    579  CA  SER A  41       4.221  31.101 -15.521  1.00  4.12           C  
ATOM    580  C   SER A  41       4.794  31.889 -16.691  1.00  4.12           C  
ATOM    581  O   SER A  41       4.495  33.074 -16.853  1.00  4.12           O  
ATOM    582  CB  SER A  41       5.257  30.966 -14.424  1.00  4.12           C  
ATOM    583  OG  SER A  41       4.710  30.332 -13.291  1.00  4.12           O  
ATOM    584  H   SER A  41       4.247  28.965 -15.574  1.00  4.12           H  
ATOM    585  HA  SER A  41       3.349  31.627 -15.133  1.00  4.12           H  
ATOM    586 1HB  SER A  41       6.105  30.395 -14.790  1.00  4.12           H  
ATOM    587 2HB  SER A  41       5.623  31.952 -14.150  1.00  4.12           H  
ATOM    588  HG  SER A  41       4.506  29.408 -13.576  1.00  4.12           H  
ATOM    589  N   HIS A  42       5.573  31.220 -17.543  1.00  5.24           N  
ATOM    590  CA  HIS A  42       6.179  31.890 -18.680  1.00  5.24           C  
ATOM    591  C   HIS A  42       5.100  32.312 -19.685  1.00  5.24           C  
ATOM    592  O   HIS A  42       5.175  33.396 -20.276  1.00  5.24           O  
ATOM    593  CB  HIS A  42       7.246  31.011 -19.338  1.00  5.24           C  
ATOM    594  CG  HIS A  42       8.483  30.794 -18.459  1.00  5.24           C  
ATOM    595  ND1 HIS A  42       9.206  31.837 -17.901  1.00  5.24           N  
ATOM    596  CD2 HIS A  42       9.109  29.655 -18.068  1.00  5.24           C  
ATOM    597  CE1 HIS A  42      10.212  31.344 -17.198  1.00  5.24           C  
ATOM    598  NE2 HIS A  42      10.181  30.025 -17.286  1.00  5.24           N  
ATOM    599  H   HIS A  42       5.789  30.238 -17.364  1.00  5.24           H  
ATOM    600  HA  HIS A  42       6.676  32.791 -18.340  1.00  5.24           H  
ATOM    601 1HB  HIS A  42       6.815  30.034 -19.564  1.00  5.24           H  
ATOM    602 2HB  HIS A  42       7.562  31.459 -20.276  1.00  5.24           H  
ATOM    603  HD1 HIS A  42       8.998  32.833 -17.960  1.00  5.24           H  
ATOM    604  HD2 HIS A  42       8.910  28.601 -18.260  1.00  5.24           H  
ATOM    605  HE1 HIS A  42      10.896  32.012 -16.678  1.00  5.24           H  
ATOM    606  N   GLU A  43       4.069  31.476 -19.868  1.00  6.88           N  
ATOM    607  CA  GLU A  43       2.989  31.851 -20.779  1.00  6.88           C  
ATOM    608  C   GLU A  43       2.305  33.128 -20.277  1.00  6.88           C  
ATOM    609  O   GLU A  43       1.918  33.981 -21.076  1.00  6.88           O  
ATOM    610  CB  GLU A  43       1.949  30.724 -20.915  1.00  6.88           C  
ATOM    611  CG  GLU A  43       2.426  29.487 -21.683  1.00  6.88           C  
ATOM    612  CD  GLU A  43       1.382  28.380 -21.753  1.00  6.88           C  
ATOM    613  OE1 GLU A  43       0.344  28.516 -21.145  1.00  6.88           O  
ATOM    614  OE2 GLU A  43       1.632  27.400 -22.419  1.00  6.88           O  
ATOM    615  H   GLU A  43       4.058  30.571 -19.396  1.00  6.88           H  
ATOM    616  HA  GLU A  43       3.414  32.052 -21.760  1.00  6.88           H  
ATOM    617 1HB  GLU A  43       1.639  30.400 -19.924  1.00  6.88           H  
ATOM    618 2HB  GLU A  43       1.065  31.111 -21.421  1.00  6.88           H  
ATOM    619 1HG  GLU A  43       2.691  29.785 -22.695  1.00  6.88           H  
ATOM    620 2HG  GLU A  43       3.321  29.104 -21.207  1.00  6.88           H  
ATOM    621  N   LYS A  44       2.162  33.258 -18.952  1.00  9.14           N  
ATOM    622  CA  LYS A  44       1.560  34.444 -18.344  1.00  9.14           C  
ATOM    623  C   LYS A  44       2.459  35.683 -18.477  1.00  9.14           C  
ATOM    624  O   LYS A  44       1.969  36.794 -18.682  1.00  9.14           O  
ATOM    625  CB  LYS A  44       1.230  34.180 -16.874  1.00  9.14           C  
ATOM    626  CG  LYS A  44       0.081  33.200 -16.658  1.00  9.14           C  
ATOM    627  CD  LYS A  44      -0.170  32.956 -15.179  1.00  9.14           C  
ATOM    628  CE  LYS A  44      -1.304  31.965 -14.965  1.00  9.14           C  
ATOM    629  NZ  LYS A  44      -1.541  31.699 -13.518  1.00  9.14           N  
ATOM    630  H   LYS A  44       2.463  32.487 -18.351  1.00  9.14           H  
ATOM    631  HA  LYS A  44       0.630  34.658 -18.871  1.00  9.14           H  
ATOM    632 1HB  LYS A  44       2.107  33.774 -16.375  1.00  9.14           H  
ATOM    633 2HB  LYS A  44       0.979  35.117 -16.382  1.00  9.14           H  
ATOM    634 1HG  LYS A  44      -0.824  33.597 -17.115  1.00  9.14           H  
ATOM    635 2HG  LYS A  44       0.323  32.254 -17.140  1.00  9.14           H  
ATOM    636 1HD  LYS A  44       0.738  32.557 -14.724  1.00  9.14           H  
ATOM    637 2HD  LYS A  44      -0.419  33.897 -14.691  1.00  9.14           H  
ATOM    638 1HE  LYS A  44      -2.216  32.365 -15.406  1.00  9.14           H  
ATOM    639 2HE  LYS A  44      -1.052  31.026 -15.461  1.00  9.14           H  
ATOM    640 1HZ  LYS A  44      -2.297  31.037 -13.415  1.00  9.14           H  
ATOM    641 2HZ  LYS A  44      -0.702  31.317 -13.105  1.00  9.14           H  
ATOM    642 3HZ  LYS A  44      -1.783  32.561 -13.052  1.00  9.14           H  
ATOM    643  N   GLN A  45       3.779  35.489 -18.353  1.00 12.05           N  
ATOM    644  CA  GLN A  45       4.751  36.582 -18.471  1.00 12.05           C  
ATOM    645  C   GLN A  45       4.781  37.193 -19.871  1.00 12.05           C  
ATOM    646  O   GLN A  45       4.949  38.403 -20.026  1.00 12.05           O  
ATOM    647  CB  GLN A  45       6.165  36.084 -18.153  1.00 12.05           C  
ATOM    648  CG  GLN A  45       6.428  35.729 -16.703  1.00 12.05           C  
ATOM    649  CD  GLN A  45       7.773  35.009 -16.526  1.00 12.05           C  
ATOM    650  OE1 GLN A  45       8.360  34.509 -17.509  1.00 12.05           O  
ATOM    651  NE2 GLN A  45       8.260  34.952 -15.288  1.00 12.05           N  
ATOM    652  H   GLN A  45       4.114  34.550 -18.139  1.00 12.05           H  
ATOM    653  HA  GLN A  45       4.475  37.363 -17.764  1.00 12.05           H  
ATOM    654 1HB  GLN A  45       6.367  35.200 -18.751  1.00 12.05           H  
ATOM    655 2HB  GLN A  45       6.885  36.843 -18.449  1.00 12.05           H  
ATOM    656 1HG  GLN A  45       6.463  36.651 -16.125  1.00 12.05           H  
ATOM    657 2HG  GLN A  45       5.637  35.099 -16.333  1.00 12.05           H  
ATOM    658 1HE2 GLN A  45       9.133  34.496 -15.110  1.00 12.05           H  
ATOM    659 2HE2 GLN A  45       7.753  35.370 -14.533  1.00 12.05           H  
ATOM    660  N   GLN A  46       4.639  36.349 -20.891  1.00 15.15           N  
ATOM    661  CA  GLN A  46       4.696  36.803 -22.278  1.00 15.15           C  
ATOM    662  C   GLN A  46       3.628  37.861 -22.611  1.00 15.15           C  
ATOM    663  O   GLN A  46       2.438  37.594 -22.448  1.00 15.15           O  
ATOM    664  CB  GLN A  46       4.498  35.595 -23.203  1.00 15.15           C  
ATOM    665  CG  GLN A  46       4.341  35.911 -24.706  1.00 15.15           C  
ATOM    666  CD  GLN A  46       5.572  36.442 -25.416  1.00 15.15           C  
ATOM    667  OE1 GLN A  46       6.648  35.828 -25.405  1.00 15.15           O  
ATOM    668  NE2 GLN A  46       5.409  37.596 -26.061  1.00 15.15           N  
ATOM    669  H   GLN A  46       4.529  35.352 -20.693  1.00 15.15           H  
ATOM    670  HA  GLN A  46       5.692  37.185 -22.430  1.00 15.15           H  
ATOM    671 1HB  GLN A  46       5.344  34.917 -23.087  1.00 15.15           H  
ATOM    672 2HB  GLN A  46       3.608  35.045 -22.883  1.00 15.15           H  
ATOM    673 1HG  GLN A  46       4.032  34.997 -25.211  1.00 15.15           H  
ATOM    674 2HG  GLN A  46       3.556  36.664 -24.808  1.00 15.15           H  
ATOM    675 1HE2 GLN A  46       6.168  38.008 -26.560  1.00 15.15           H  
ATOM    676 2HE2 GLN A  46       4.499  38.078 -26.016  1.00 15.15           H  
ATOM    677  N   PRO A  47       4.007  39.063 -23.100  1.00 17.39           N  
ATOM    678  CA  PRO A  47       3.098  40.129 -23.481  1.00 17.39           C  
ATOM    679  C   PRO A  47       2.342  39.831 -24.770  1.00 17.39           C  
ATOM    680  O   PRO A  47       2.830  39.113 -25.653  1.00 17.39           O  
ATOM    681  CB  PRO A  47       4.031  41.337 -23.640  1.00 17.39           C  
ATOM    682  CG  PRO A  47       5.371  40.750 -23.991  1.00 17.39           C  
ATOM    683  CD  PRO A  47       5.443  39.447 -23.206  1.00 17.39           C  
ATOM    684  HA  PRO A  47       2.390  40.295 -22.655  1.00 17.39           H  
ATOM    685 1HB  PRO A  47       3.642  42.004 -24.426  1.00 17.39           H  
ATOM    686 2HB  PRO A  47       4.053  41.917 -22.706  1.00 17.39           H  
ATOM    687 1HG  PRO A  47       5.442  40.596 -25.078  1.00 17.39           H  
ATOM    688 2HG  PRO A  47       6.173  41.453 -23.719  1.00 17.39           H  
ATOM    689 1HD  PRO A  47       6.035  38.752 -23.786  1.00 17.39           H  
ATOM    690 2HD  PRO A  47       5.865  39.618 -22.201  1.00 17.39           H  
ATOM    691  N   GLN A  48       1.181  40.466 -24.906  1.00 18.12           N  
ATOM    692  CA  GLN A  48       0.386  40.409 -26.126  1.00 18.12           C  
ATOM    693  C   GLN A  48       0.530  41.684 -26.943  1.00 18.12           C  
ATOM    694  O   GLN A  48       0.026  42.741 -26.568  1.00 18.12           O  
ATOM    695  CB  GLN A  48      -1.089  40.156 -25.820  1.00 18.12           C  
ATOM    696  CG  GLN A  48      -1.955  40.219 -27.065  1.00 18.12           C  
ATOM    697  CD  GLN A  48      -1.636  39.143 -28.078  1.00 18.12           C  
ATOM    698  OE1 GLN A  48      -1.099  39.466 -29.153  1.00 18.12           O  
ATOM    699  NE2 GLN A  48      -1.967  37.884 -27.771  1.00 18.12           N  
ATOM    700  H   GLN A  48       0.838  41.019 -24.133  1.00 18.12           H  
ATOM    701  HA  GLN A  48       0.752  39.580 -26.733  1.00 18.12           H  
ATOM    702 1HB  GLN A  48      -1.210  39.174 -25.360  1.00 18.12           H  
ATOM    703 2HB  GLN A  48      -1.454  40.905 -25.115  1.00 18.12           H  
ATOM    704 1HG  GLN A  48      -3.001  40.123 -26.776  1.00 18.12           H  
ATOM    705 2HG  GLN A  48      -1.795  41.181 -27.536  1.00 18.12           H  
ATOM    706 1HE2 GLN A  48      -1.781  37.142 -28.419  1.00 18.12           H  
ATOM    707 2HE2 GLN A  48      -2.405  37.679 -26.893  1.00 18.12           H  
ATOM    708  N   THR A  49       1.228  41.575 -28.067  1.00 17.39           N  
ATOM    709  CA  THR A  49       1.537  42.728 -28.899  1.00 17.39           C  
ATOM    710  C   THR A  49       0.479  43.012 -29.973  1.00 17.39           C  
ATOM    711  O   THR A  49       0.526  44.046 -30.633  1.00 17.39           O  
ATOM    712  CB  THR A  49       2.916  42.538 -29.547  1.00 17.39           C  
ATOM    713  OG1 THR A  49       2.889  41.401 -30.423  1.00 17.39           O  
ATOM    714  CG2 THR A  49       3.954  42.289 -28.446  1.00 17.39           C  
ATOM    715  H   THR A  49       1.590  40.667 -28.329  1.00 17.39           H  
ATOM    716  HA  THR A  49       1.590  43.605 -28.252  1.00 17.39           H  
ATOM    717  HB  THR A  49       3.184  43.426 -30.118  1.00 17.39           H  
ATOM    718  HG1 THR A  49       2.283  41.571 -31.150  1.00 17.39           H  
ATOM    719 1HG2 THR A  49       4.937  42.148 -28.898  1.00 17.39           H  
ATOM    720 2HG2 THR A  49       3.983  43.146 -27.774  1.00 17.39           H  
ATOM    721 3HG2 THR A  49       3.683  41.394 -27.881  1.00 17.39           H  
ATOM    722  N   GLY A  50      -0.478  42.092 -30.143  1.00 15.91           N  
ATOM    723  CA  GLY A  50      -1.562  42.217 -31.117  1.00 15.91           C  
ATOM    724  C   GLY A  50      -2.867  42.651 -30.442  1.00 15.91           C  
ATOM    725  O   GLY A  50      -3.955  42.410 -30.963  1.00 15.91           O  
ATOM    726  H   GLY A  50      -0.479  41.240 -29.584  1.00 15.91           H  
ATOM    727 1HA  GLY A  50      -1.286  42.942 -31.884  1.00 15.91           H  
ATOM    728 2HA  GLY A  50      -1.709  41.258 -31.614  1.00 15.91           H  
ATOM    729  N   ASP A  51      -2.752  43.232 -29.251  1.00 14.89           N  
ATOM    730  CA  ASP A  51      -3.890  43.607 -28.415  1.00 14.89           C  
ATOM    731  C   ASP A  51      -4.776  44.654 -29.173  1.00 14.89           C  
ATOM    732  O   ASP A  51      -4.305  45.774 -29.454  1.00 14.89           O  
ATOM    733  CB  ASP A  51      -3.352  44.152 -27.070  1.00 14.89           C  
ATOM    734  CG  ASP A  51      -4.399  44.351 -25.912  1.00 14.89           C  
ATOM    735  OD1 ASP A  51      -5.556  44.141 -26.116  1.00 14.89           O  
ATOM    736  OD2 ASP A  51      -3.994  44.726 -24.817  1.00 14.89           O  
ATOM    737  H   ASP A  51      -1.817  43.412 -28.906  1.00 14.89           H  
ATOM    738  HA  ASP A  51      -4.436  42.699 -28.198  1.00 14.89           H  
ATOM    739 1HB  ASP A  51      -2.567  43.481 -26.704  1.00 14.89           H  
ATOM    740 2HB  ASP A  51      -2.873  45.114 -27.253  1.00 14.89           H  
ATOM    741  N   PRO A  52      -6.045  44.315 -29.519  1.00 14.89           N  
ATOM    742  CA  PRO A  52      -6.975  45.104 -30.311  1.00 14.89           C  
ATOM    743  C   PRO A  52      -7.401  46.321 -29.531  1.00 14.89           C  
ATOM    744  O   PRO A  52      -7.179  46.395 -28.329  1.00 14.89           O  
ATOM    745  CB  PRO A  52      -8.137  44.140 -30.564  1.00 14.89           C  
ATOM    746  CG  PRO A  52      -8.101  43.185 -29.400  1.00 14.89           C  
ATOM    747  CD  PRO A  52      -6.631  43.033 -29.052  1.00 14.89           C  
ATOM    748  HA  PRO A  52      -6.489  45.395 -31.254  1.00 14.89           H  
ATOM    749 1HB  PRO A  52      -9.083  44.704 -30.618  1.00 14.89           H  
ATOM    750 2HB  PRO A  52      -8.005  43.639 -31.533  1.00 14.89           H  
ATOM    751 1HG  PRO A  52      -8.688  43.590 -28.562  1.00 14.89           H  
ATOM    752 2HG  PRO A  52      -8.567  42.230 -29.681  1.00 14.89           H  
ATOM    753 1HD  PRO A  52      -6.559  42.936 -27.960  1.00 14.89           H  
ATOM    754 2HD  PRO A  52      -6.189  42.180 -29.592  1.00 14.89           H  
ATOM    755  N   SER A  53      -7.905  47.329 -30.232  1.00 15.88           N  
ATOM    756  CA  SER A  53      -8.377  48.616 -29.683  1.00 15.88           C  
ATOM    757  C   SER A  53      -7.230  49.506 -29.155  1.00 15.88           C  
ATOM    758  O   SER A  53      -7.213  50.714 -29.403  1.00 15.88           O  
ATOM    759  CB  SER A  53      -9.409  48.394 -28.587  1.00 15.88           C  
ATOM    760  OG  SER A  53     -10.532  47.718 -29.087  1.00 15.88           O  
ATOM    761  H   SER A  53      -8.028  47.185 -31.225  1.00 15.88           H  
ATOM    762  HA  SER A  53      -8.876  49.155 -30.488  1.00 15.88           H  
ATOM    763 1HB  SER A  53      -8.989  47.845 -27.753  1.00 15.88           H  
ATOM    764 2HB  SER A  53      -9.719  49.362 -28.199  1.00 15.88           H  
ATOM    765  HG  SER A  53     -11.146  47.648 -28.352  1.00 15.88           H  
ATOM    766  N   LYS A  54      -6.205  48.908 -28.542  1.00 17.78           N  
ATOM    767  CA  LYS A  54      -5.012  49.653 -28.181  1.00 17.78           C  
ATOM    768  C   LYS A  54      -4.237  49.873 -29.463  1.00 17.78           C  
ATOM    769  O   LYS A  54      -3.815  50.989 -29.775  1.00 17.78           O  
ATOM    770  CB  LYS A  54      -4.144  48.889 -27.188  1.00 17.78           C  
ATOM    771  CG  LYS A  54      -4.736  48.722 -25.804  1.00 17.78           C  
ATOM    772  CD  LYS A  54      -3.709  48.105 -24.864  1.00 17.78           C  
ATOM    773  CE  LYS A  54      -4.270  47.870 -23.472  1.00 17.78           C  
ATOM    774  NZ  LYS A  54      -5.286  46.775 -23.481  1.00 17.78           N  
ATOM    775  H   LYS A  54      -6.286  47.925 -28.308  1.00 17.78           H  
ATOM    776  HA  LYS A  54      -5.291  50.619 -27.764  1.00 17.78           H  
ATOM    777 1HB  LYS A  54      -3.959  47.883 -27.579  1.00 17.78           H  
ATOM    778 2HB  LYS A  54      -3.181  49.384 -27.090  1.00 17.78           H  
ATOM    779 1HG  LYS A  54      -5.062  49.686 -25.416  1.00 17.78           H  
ATOM    780 2HG  LYS A  54      -5.600  48.054 -25.867  1.00 17.78           H  
ATOM    781 1HD  LYS A  54      -3.384  47.147 -25.272  1.00 17.78           H  
ATOM    782 2HD  LYS A  54      -2.841  48.758 -24.790  1.00 17.78           H  
ATOM    783 1HE  LYS A  54      -3.457  47.589 -22.806  1.00 17.78           H  
ATOM    784 2HE  LYS A  54      -4.733  48.784 -23.103  1.00 17.78           H  
ATOM    785 1HZ  LYS A  54      -5.640  46.610 -22.559  1.00 17.78           H  
ATOM    786 2HZ  LYS A  54      -6.046  47.011 -24.099  1.00 17.78           H  
ATOM    787 3HZ  LYS A  54      -4.835  45.918 -23.837  1.00 17.78           H  
ATOM    788  N   SER A  55      -4.143  48.809 -30.274  1.00 20.26           N  
ATOM    789  CA  SER A  55      -3.447  48.907 -31.543  1.00 20.26           C  
ATOM    790  C   SER A  55      -4.130  49.930 -32.438  1.00 20.26           C  
ATOM    791  O   SER A  55      -3.465  50.719 -33.118  1.00 20.26           O  
ATOM    792  CB  SER A  55      -3.453  47.560 -32.237  1.00 20.26           C  
ATOM    793  OG  SER A  55      -2.714  46.618 -31.519  1.00 20.26           O  
ATOM    794  H   SER A  55      -4.492  47.893 -29.976  1.00 20.26           H  
ATOM    795  HA  SER A  55      -2.420  49.224 -31.361  1.00 20.26           H  
ATOM    796 1HB  SER A  55      -4.480  47.208 -32.342  1.00 20.26           H  
ATOM    797 2HB  SER A  55      -3.039  47.668 -33.237  1.00 20.26           H  
ATOM    798  HG  SER A  55      -3.247  46.406 -30.721  1.00 20.26           H  
ATOM    799  N   SER A  56      -5.466  49.916 -32.430  1.00 22.69           N  
ATOM    800  CA  SER A  56      -6.239  50.821 -33.266  1.00 22.69           C  
ATOM    801  C   SER A  56      -6.072  52.262 -32.808  1.00 22.69           C  
ATOM    802  O   SER A  56      -5.846  53.150 -33.630  1.00 22.69           O  
ATOM    803  CB  SER A  56      -7.702  50.439 -33.231  1.00 22.69           C  
ATOM    804  OG  SER A  56      -7.909  49.177 -33.813  1.00 22.69           O  
ATOM    805  H   SER A  56      -5.938  49.258 -31.831  1.00 22.69           H  
ATOM    806  HA  SER A  56      -5.879  50.740 -34.291  1.00 22.69           H  
ATOM    807 1HB  SER A  56      -8.042  50.436 -32.205  1.00 22.69           H  
ATOM    808 2HB  SER A  56      -8.285  51.190 -33.764  1.00 22.69           H  
ATOM    809  HG  SER A  56      -7.776  49.303 -34.760  1.00 22.69           H  
ATOM    810  N   SER A  57      -6.113  52.489 -31.492  1.00 24.23           N  
ATOM    811  CA  SER A  57      -5.971  53.830 -30.947  1.00 24.23           C  
ATOM    812  C   SER A  57      -4.612  54.416 -31.292  1.00 24.23           C  
ATOM    813  O   SER A  57      -4.496  55.597 -31.611  1.00 24.23           O  
ATOM    814  CB  SER A  57      -6.140  53.800 -29.442  1.00 24.23           C  
ATOM    815  OG  SER A  57      -7.443  53.418 -29.086  1.00 24.23           O  
ATOM    816  H   SER A  57      -6.301  51.729 -30.840  1.00 24.23           H  
ATOM    817  HA  SER A  57      -6.743  54.466 -31.383  1.00 24.23           H  
ATOM    818 1HB  SER A  57      -5.422  53.098 -29.011  1.00 24.23           H  
ATOM    819 2HB  SER A  57      -5.920  54.784 -29.036  1.00 24.23           H  
ATOM    820  HG  SER A  57      -7.495  52.456 -29.279  1.00 24.23           H  
ATOM    821  N   ASN A  58      -3.575  53.586 -31.232  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.232  54.034 -31.555  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.029  54.248 -33.063  1.00 24.67           C  
ATOM    824  O   ASN A  58      -1.270  55.129 -33.472  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.230  53.035 -31.023  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.135  53.066 -29.524  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.434  54.080 -28.879  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -0.724  51.967 -28.949  1.00 24.67           N  
ATOM    829  H   ASN A  58      -3.719  52.622 -30.929  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.066  54.994 -31.067  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -1.529  52.030 -31.337  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.250  53.236 -31.451  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -0.643  51.924 -27.955  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -0.497  51.170 -29.506  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.708  53.439 -33.886  1.00 24.67           N  
ATOM    836  CA  SER A  59      -2.569  53.493 -35.339  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.313  54.641 -36.034  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.779  55.229 -36.979  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.074  52.193 -35.934  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.289  51.106 -35.520  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.304  52.712 -33.494  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.508  53.595 -35.564  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -4.110  52.037 -35.630  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.062  52.267 -37.019  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.510  50.974 -34.570  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.535  54.936 -35.578  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -5.396  55.928 -36.221  1.00 24.67           C  
ATOM    848  C   ASP A  60      -5.560  57.205 -35.396  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.993  58.240 -35.752  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.534  57.289 -34.647  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.779  55.313 -36.486  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.762  54.177 -37.535  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.126  54.333 -38.552  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.387  53.166 -37.295  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.900  54.411 -34.783  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -4.950  56.200 -37.177  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.172  54.908 -35.548  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.466  56.089 -36.820  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642843 MODEL 4 line_9_sample68
PFRMAT TS
TARGET line_9_sample68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.203   1.978  -0.377  1.00  6.54           N  
ATOM      2  CA  GLU A   1       0.133   1.557  -0.777  1.00  6.54           C  
ATOM      3  C   GLU A   1       1.117   2.728  -0.922  1.00  6.54           C  
ATOM      4  O   GLU A   1       1.759   3.132   0.052  1.00  6.54           O  
ATOM      5  CB  GLU A   1       0.061   0.744  -2.081  1.00  6.54           C  
ATOM      6  CG  GLU A   1      -0.609  -0.638  -1.918  1.00  6.54           C  
ATOM      7  CD  GLU A   1      -0.731  -1.438  -3.210  1.00  6.54           C  
ATOM      8  OE1 GLU A   1      -0.413  -0.921  -4.254  1.00  6.54           O  
ATOM      9  OE2 GLU A   1      -1.142  -2.574  -3.137  1.00  6.54           O  
ATOM     10 1H   GLU A   1      -1.853   1.219  -0.521  1.00  6.54           H  
ATOM     11 2H   GLU A   1      -1.187   2.208   0.608  1.00  6.54           H  
ATOM     12 3H   GLU A   1      -1.504   2.773  -0.919  1.00  6.54           H  
ATOM     13  HA  GLU A   1       0.521   0.900   0.002  1.00  6.54           H  
ATOM     14 1HB  GLU A   1      -0.505   1.297  -2.829  1.00  6.54           H  
ATOM     15 2HB  GLU A   1       1.068   0.591  -2.474  1.00  6.54           H  
ATOM     16 1HG  GLU A   1      -0.037  -1.222  -1.198  1.00  6.54           H  
ATOM     17 2HG  GLU A   1      -1.606  -0.487  -1.504  1.00  6.54           H  
ATOM     18  N   ASN A   2       1.194   3.316  -2.124  1.00  5.58           N  
ATOM     19  CA  ASN A   2       2.162   4.387  -2.448  1.00  5.58           C  
ATOM     20  C   ASN A   2       2.038   5.649  -1.588  1.00  5.58           C  
ATOM     21  O   ASN A   2       2.991   6.406  -1.423  1.00  5.58           O  
ATOM     22  CB  ASN A   2       2.039   4.757  -3.912  1.00  5.58           C  
ATOM     23  CG  ASN A   2       2.610   3.703  -4.825  1.00  5.58           C  
ATOM     24  OD1 ASN A   2       3.396   2.848  -4.396  1.00  5.58           O  
ATOM     25  ND2 ASN A   2       2.228   3.747  -6.075  1.00  5.58           N  
ATOM     26  H   ASN A   2       0.617   2.968  -2.878  1.00  5.58           H  
ATOM     27  HA  ASN A   2       3.164   3.993  -2.278  1.00  5.58           H  
ATOM     28 1HB  ASN A   2       0.992   4.906  -4.161  1.00  5.58           H  
ATOM     29 2HB  ASN A   2       2.558   5.702  -4.093  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2       2.572   3.070  -6.728  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2       1.592   4.456  -6.381  1.00  5.58           H  
ATOM     32  N   VAL A   3       0.851   5.872  -1.055  1.00  4.65           N  
ATOM     33  CA  VAL A   3       0.544   6.993  -0.177  1.00  4.65           C  
ATOM     34  C   VAL A   3       1.382   7.034   1.102  1.00  4.65           C  
ATOM     35  O   VAL A   3       1.573   8.097   1.695  1.00  4.65           O  
ATOM     36  CB  VAL A   3      -0.946   6.962   0.178  1.00  4.65           C  
ATOM     37  CG1 VAL A   3      -1.249   5.789   1.043  1.00  4.65           C  
ATOM     38  CG2 VAL A   3      -1.312   8.216   0.932  1.00  4.65           C  
ATOM     39  H   VAL A   3       0.117   5.213  -1.255  1.00  4.65           H  
ATOM     40  HA  VAL A   3       0.740   7.908  -0.738  1.00  4.65           H  
ATOM     41  HB  VAL A   3      -1.534   6.880  -0.736  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3      -2.288   5.802   1.254  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3      -0.991   4.870   0.532  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3      -0.705   5.860   1.962  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3      -2.374   8.183   1.186  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3      -0.719   8.268   1.850  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3      -1.109   9.089   0.320  1.00  4.65           H  
ATOM     48  N   LEU A   4       1.883   5.885   1.553  1.00  3.87           N  
ATOM     49  CA  LEU A   4       2.602   5.840   2.823  1.00  3.87           C  
ATOM     50  C   LEU A   4       4.054   6.264   2.665  1.00  3.87           C  
ATOM     51  O   LEU A   4       4.977   5.455   2.701  1.00  3.87           O  
ATOM     52  CB  LEU A   4       2.510   4.434   3.378  1.00  3.87           C  
ATOM     53  CG  LEU A   4       1.087   3.977   3.574  1.00  3.87           C  
ATOM     54  CD1 LEU A   4       1.069   2.587   4.127  1.00  3.87           C  
ATOM     55  CD2 LEU A   4       0.378   4.962   4.466  1.00  3.87           C  
ATOM     56  H   LEU A   4       1.767   5.026   1.012  1.00  3.87           H  
ATOM     57  HA  LEU A   4       2.115   6.522   3.515  1.00  3.87           H  
ATOM     58 1HB  LEU A   4       3.006   3.748   2.687  1.00  3.87           H  
ATOM     59 2HB  LEU A   4       3.015   4.401   4.325  1.00  3.87           H  
ATOM     60  HG  LEU A   4       0.592   3.935   2.607  1.00  3.87           H  
ATOM     61 1HD1 LEU A   4       0.045   2.246   4.247  1.00  3.87           H  
ATOM     62 2HD1 LEU A   4       1.598   1.916   3.441  1.00  3.87           H  
ATOM     63 3HD1 LEU A   4       1.558   2.596   5.083  1.00  3.87           H  
ATOM     64 1HD2 LEU A   4      -0.654   4.640   4.592  1.00  3.87           H  
ATOM     65 2HD2 LEU A   4       0.868   5.004   5.434  1.00  3.87           H  
ATOM     66 3HD2 LEU A   4       0.395   5.946   4.023  1.00  3.87           H  
ATOM     67  N   LYS A   5       4.218   7.561   2.446  1.00  3.30           N  
ATOM     68  CA  LYS A   5       5.494   8.179   2.116  1.00  3.30           C  
ATOM     69  C   LYS A   5       6.426   8.571   3.267  1.00  3.30           C  
ATOM     70  O   LYS A   5       7.629   8.625   3.034  1.00  3.30           O  
ATOM     71  CB  LYS A   5       5.227   9.433   1.282  1.00  3.30           C  
ATOM     72  CG  LYS A   5       4.644   9.155  -0.104  1.00  3.30           C  
ATOM     73  CD  LYS A   5       4.406  10.442  -0.892  1.00  3.30           C  
ATOM     74  CE  LYS A   5       3.839  10.146  -2.281  1.00  3.30           C  
ATOM     75  NZ  LYS A   5       3.565  11.402  -3.055  1.00  3.30           N  
ATOM     76  H   LYS A   5       3.366   8.122   2.442  1.00  3.30           H  
ATOM     77  HA  LYS A   5       6.036   7.468   1.496  1.00  3.30           H  
ATOM     78 1HB  LYS A   5       4.521  10.068   1.817  1.00  3.30           H  
ATOM     79 2HB  LYS A   5       6.151   9.996   1.162  1.00  3.30           H  
ATOM     80 1HG  LYS A   5       5.326   8.513  -0.657  1.00  3.30           H  
ATOM     81 2HG  LYS A   5       3.692   8.630  -0.005  1.00  3.30           H  
ATOM     82 1HD  LYS A   5       3.701  11.068  -0.353  1.00  3.30           H  
ATOM     83 2HD  LYS A   5       5.347  10.985  -0.998  1.00  3.30           H  
ATOM     84 1HE  LYS A   5       4.553   9.539  -2.838  1.00  3.30           H  
ATOM     85 2HE  LYS A   5       2.909   9.582  -2.173  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5       3.192  11.165  -3.964  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5       2.894  11.969  -2.554  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5       4.423  11.922  -3.170  1.00  3.30           H  
ATOM     89  N   CYS A   6       5.866   8.852   4.464  1.00  2.94           N  
ATOM     90  CA  CYS A   6       6.601   9.376   5.620  1.00  2.94           C  
ATOM     91  C   CYS A   6       6.951  10.859   5.400  1.00  2.94           C  
ATOM     92  O   CYS A   6       7.754  11.177   4.538  1.00  2.94           O  
ATOM     93  CB  CYS A   6       7.888   8.591   5.915  1.00  2.94           C  
ATOM     94  SG  CYS A   6       7.615   6.858   6.369  1.00  2.94           S  
ATOM     95  H   CYS A   6       4.862   8.741   4.565  1.00  2.94           H  
ATOM     96  HA  CYS A   6       5.965   9.263   6.489  1.00  2.94           H  
ATOM     97 1HB  CYS A   6       8.571   8.621   5.079  1.00  2.94           H  
ATOM     98 2HB  CYS A   6       8.403   9.071   6.748  1.00  2.94           H  
ATOM     99  N   PRO A   7       6.354  11.805   6.169  1.00  2.74           N  
ATOM    100  CA  PRO A   7       6.552  13.259   6.077  1.00  2.74           C  
ATOM    101  C   PRO A   7       7.991  13.782   6.229  1.00  2.74           C  
ATOM    102  O   PRO A   7       8.280  14.897   5.800  1.00  2.74           O  
ATOM    103  CB  PRO A   7       5.712  13.778   7.255  1.00  2.74           C  
ATOM    104  CG  PRO A   7       4.658  12.732   7.474  1.00  2.74           C  
ATOM    105  CD  PRO A   7       5.331  11.423   7.169  1.00  2.74           C  
ATOM    106  HA  PRO A   7       6.127  13.616   5.127  1.00  2.74           H  
ATOM    107 1HB  PRO A   7       6.365  13.927   8.130  1.00  2.74           H  
ATOM    108 2HB  PRO A   7       5.286  14.761   7.006  1.00  2.74           H  
ATOM    109 1HG  PRO A   7       4.288  12.789   8.514  1.00  2.74           H  
ATOM    110 2HG  PRO A   7       3.788  12.922   6.826  1.00  2.74           H  
ATOM    111 1HD  PRO A   7       5.787  10.990   8.071  1.00  2.74           H  
ATOM    112 2HD  PRO A   7       4.552  10.797   6.726  1.00  2.74           H  
ATOM    113  N   THR A   8       8.875  13.012   6.855  1.00  2.66           N  
ATOM    114  CA  THR A   8      10.252  13.462   7.063  1.00  2.66           C  
ATOM    115  C   THR A   8      11.134  13.298   5.793  1.00  2.66           C  
ATOM    116  O   THR A   8      11.291  12.183   5.302  1.00  2.66           O  
ATOM    117  CB  THR A   8      10.857  12.692   8.250  1.00  2.66           C  
ATOM    118  OG1 THR A   8      10.111  12.998   9.435  1.00  2.66           O  
ATOM    119  CG2 THR A   8      12.332  13.000   8.449  1.00  2.66           C  
ATOM    120  H   THR A   8       8.596  12.102   7.181  1.00  2.66           H  
ATOM    121  HA  THR A   8      10.198  14.495   7.379  1.00  2.66           H  
ATOM    122  HB  THR A   8      10.746  11.645   8.061  1.00  2.66           H  
ATOM    123  HG1 THR A   8      10.069  13.953   9.538  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      12.718  12.416   9.288  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      12.872  12.729   7.566  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      12.460  14.063   8.645  1.00  2.66           H  
ATOM    127  N   PRO A   9      11.770  14.383   5.280  1.00  2.64           N  
ATOM    128  CA  PRO A   9      12.616  14.427   4.085  1.00  2.64           C  
ATOM    129  C   PRO A   9      13.769  13.429   4.040  1.00  2.64           C  
ATOM    130  O   PRO A   9      14.232  13.059   2.965  1.00  2.64           O  
ATOM    131  CB  PRO A   9      13.183  15.850   4.139  1.00  2.64           C  
ATOM    132  CG  PRO A   9      12.154  16.651   4.871  1.00  2.64           C  
ATOM    133  CD  PRO A   9      11.586  15.725   5.906  1.00  2.64           C  
ATOM    134  HA  PRO A   9      11.975  14.306   3.194  1.00  2.64           H  
ATOM    135 1HB  PRO A   9      14.157  15.840   4.653  1.00  2.64           H  
ATOM    136 2HB  PRO A   9      13.364  16.227   3.124  1.00  2.64           H  
ATOM    137 1HG  PRO A   9      12.619  17.545   5.313  1.00  2.64           H  
ATOM    138 2HG  PRO A   9      11.386  17.013   4.168  1.00  2.64           H  
ATOM    139 1HD  PRO A   9      12.123  15.813   6.860  1.00  2.64           H  
ATOM    140 2HD  PRO A   9      10.521  16.006   5.980  1.00  2.64           H  
ATOM    141  N   GLY A  10      14.252  13.003   5.204  1.00  2.62           N  
ATOM    142  CA  GLY A  10      15.369  12.066   5.268  1.00  2.62           C  
ATOM    143  C   GLY A  10      14.933  10.602   5.215  1.00  2.62           C  
ATOM    144  O   GLY A  10      15.768   9.700   5.312  1.00  2.62           O  
ATOM    145  H   GLY A  10      13.853  13.332   6.069  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      16.060  12.271   4.454  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      15.923  12.240   6.191  1.00  2.62           H  
ATOM    148  N   CYS A  11      13.635  10.356   5.076  1.00  2.56           N  
ATOM    149  CA  CYS A  11      13.108   9.001   5.095  1.00  2.56           C  
ATOM    150  C   CYS A  11      12.699   8.443   3.747  1.00  2.56           C  
ATOM    151  O   CYS A  11      12.427   9.172   2.796  1.00  2.56           O  
ATOM    152  CB  CYS A  11      11.910   8.940   5.999  1.00  2.56           C  
ATOM    153  SG  CYS A  11      12.288   9.350   7.660  1.00  2.56           S  
ATOM    154  H   CYS A  11      12.972  11.127   4.983  1.00  2.56           H  
ATOM    155  HA  CYS A  11      13.879   8.350   5.502  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      11.138   9.628   5.639  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      11.498   7.945   5.975  1.00  2.56           H  
ATOM    158  HG  CYS A  11      13.381   8.595   7.741  1.00  2.56           H  
ATOM    159  N   THR A  12      12.642   7.121   3.690  1.00  2.47           N  
ATOM    160  CA  THR A  12      12.124   6.424   2.529  1.00  2.47           C  
ATOM    161  C   THR A  12      10.903   5.621   2.969  1.00  2.47           C  
ATOM    162  O   THR A  12      11.012   4.758   3.843  1.00  2.47           O  
ATOM    163  CB  THR A  12      13.197   5.497   1.921  1.00  2.47           C  
ATOM    164  OG1 THR A  12      14.323   6.283   1.527  1.00  2.47           O  
ATOM    165  CG2 THR A  12      12.646   4.767   0.704  1.00  2.47           C  
ATOM    166  H   THR A  12      12.928   6.589   4.496  1.00  2.47           H  
ATOM    167  HA  THR A  12      11.810   7.151   1.776  1.00  2.47           H  
ATOM    168  HB  THR A  12      13.515   4.766   2.664  1.00  2.47           H  
ATOM    169  HG1 THR A  12      14.020   7.034   0.996  1.00  2.47           H  
ATOM    170 1HG2 THR A  12      13.419   4.119   0.283  1.00  2.47           H  
ATOM    171 2HG2 THR A  12      11.806   4.170   0.990  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      12.337   5.496  -0.041  1.00  2.47           H  
ATOM    173  N   GLY A  13       9.765   5.848   2.300  1.00  2.38           N  
ATOM    174  CA  GLY A  13       8.453   5.257   2.641  1.00  2.38           C  
ATOM    175  C   GLY A  13       8.434   3.735   2.734  1.00  2.38           C  
ATOM    176  O   GLY A  13       7.550   3.148   3.353  1.00  2.38           O  
ATOM    177  H   GLY A  13       9.786   6.540   1.566  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       8.112   5.679   3.587  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       7.720   5.575   1.899  1.00  2.38           H  
ATOM    180  N   GLN A  14       9.441   3.087   2.176  1.00  2.32           N  
ATOM    181  CA  GLN A  14       9.572   1.641   2.212  1.00  2.32           C  
ATOM    182  C   GLN A  14       9.676   1.151   3.656  1.00  2.32           C  
ATOM    183  O   GLN A  14       9.348   0.001   3.957  1.00  2.32           O  
ATOM    184  CB  GLN A  14      10.821   1.223   1.436  1.00  2.32           C  
ATOM    185  CG  GLN A  14      10.719   1.446  -0.067  1.00  2.32           C  
ATOM    186  CD  GLN A  14      12.015   1.138  -0.792  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      13.104   1.196  -0.206  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      11.911   0.808  -2.078  1.00  2.32           N  
ATOM    189  H   GLN A  14      10.141   3.628   1.700  1.00  2.32           H  
ATOM    190  HA  GLN A  14       8.689   1.191   1.756  1.00  2.32           H  
ATOM    191 1HB  GLN A  14      11.681   1.785   1.807  1.00  2.32           H  
ATOM    192 2HB  GLN A  14      11.021   0.169   1.613  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       9.947   0.791  -0.461  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      10.453   2.487  -0.250  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      12.733   0.592  -2.609  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      11.012   0.774  -2.514  1.00  2.32           H  
ATOM    197  N   GLY A  15      10.163   2.023   4.542  1.00  2.37           N  
ATOM    198  CA  GLY A  15      10.327   1.714   5.948  1.00  2.37           C  
ATOM    199  C   GLY A  15       9.112   2.093   6.799  1.00  2.37           C  
ATOM    200  O   GLY A  15       9.157   1.966   8.020  1.00  2.37           O  
ATOM    201  H   GLY A  15      10.413   2.961   4.226  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      10.531   0.648   6.058  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      11.203   2.242   6.322  1.00  2.37           H  
ATOM    204  N   HIS A  16       8.027   2.554   6.188  1.00  2.54           N  
ATOM    205  CA  HIS A  16       6.875   3.004   6.961  1.00  2.54           C  
ATOM    206  C   HIS A  16       6.247   1.906   7.826  1.00  2.54           C  
ATOM    207  O   HIS A  16       6.070   0.765   7.392  1.00  2.54           O  
ATOM    208  CB  HIS A  16       5.841   3.614   5.990  1.00  2.54           C  
ATOM    209  CG  HIS A  16       4.630   4.239   6.613  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       3.536   3.510   7.021  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       4.338   5.518   6.873  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       2.629   4.323   7.513  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       3.094   5.545   7.442  1.00  2.54           N  
ATOM    214  H   HIS A  16       7.989   2.633   5.171  1.00  2.54           H  
ATOM    215  HA  HIS A  16       7.189   3.795   7.633  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       6.326   4.366   5.364  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       5.492   2.834   5.314  1.00  2.54           H  
ATOM    218  HD1 HIS A  16       3.405   2.521   6.879  1.00  2.54           H  
ATOM    219  HD2 HIS A  16       4.865   6.444   6.726  1.00  2.54           H  
ATOM    220  HE1 HIS A  16       1.689   3.936   7.898  1.00  2.54           H  
ATOM    221  N   VAL A  17       5.877   2.276   9.052  1.00  2.85           N  
ATOM    222  CA  VAL A  17       5.192   1.379   9.976  1.00  2.85           C  
ATOM    223  C   VAL A  17       3.707   1.419   9.673  1.00  2.85           C  
ATOM    224  O   VAL A  17       3.017   2.416   9.926  1.00  2.85           O  
ATOM    225  CB  VAL A  17       5.441   1.820  11.420  1.00  2.85           C  
ATOM    226  CG1 VAL A  17       4.688   0.918  12.384  1.00  2.85           C  
ATOM    227  CG2 VAL A  17       6.944   1.800  11.713  1.00  2.85           C  
ATOM    228  H   VAL A  17       6.095   3.217   9.364  1.00  2.85           H  
ATOM    229  HA  VAL A  17       5.566   0.365   9.833  1.00  2.85           H  
ATOM    230  HB  VAL A  17       5.066   2.830  11.536  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17       4.853   1.255  13.406  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17       3.619   0.958  12.155  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17       5.044  -0.107  12.277  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17       7.123   2.140  12.731  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17       7.326   0.788  11.592  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17       7.452   2.459  11.019  1.00  2.85           H  
ATOM    237  N   ASN A  18       3.221   0.321   9.111  1.00  3.30           N  
ATOM    238  CA  ASN A  18       1.887   0.264   8.553  1.00  3.30           C  
ATOM    239  C   ASN A  18       0.806  -0.202   9.516  1.00  3.30           C  
ATOM    240  O   ASN A  18       1.075  -0.913  10.483  1.00  3.30           O  
ATOM    241  CB  ASN A  18       1.902  -0.661   7.355  1.00  3.30           C  
ATOM    242  CG  ASN A  18       2.874  -0.220   6.291  1.00  3.30           C  
ATOM    243  OD1 ASN A  18       3.107   0.965   6.039  1.00  3.30           O  
ATOM    244  ND2 ASN A  18       3.465  -1.189   5.642  1.00  3.30           N  
ATOM    245  H   ASN A  18       3.841  -0.469   8.994  1.00  3.30           H  
ATOM    246  HA  ASN A  18       1.611   1.268   8.229  1.00  3.30           H  
ATOM    247 1HB  ASN A  18       2.168  -1.670   7.681  1.00  3.30           H  
ATOM    248 2HB  ASN A  18       0.908  -0.710   6.920  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18       4.127  -0.975   4.922  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18       3.266  -2.144   5.866  1.00  3.30           H  
ATOM    251  N   SER A  19      -0.436   0.151   9.177  1.00  3.81           N  
ATOM    252  CA  SER A  19      -1.636  -0.317   9.874  1.00  3.81           C  
ATOM    253  C   SER A  19      -2.603  -0.935   8.867  1.00  3.81           C  
ATOM    254  O   SER A  19      -3.810  -0.982   9.091  1.00  3.81           O  
ATOM    255  CB  SER A  19      -2.329   0.824  10.592  1.00  3.81           C  
ATOM    256  OG  SER A  19      -1.495   1.383  11.557  1.00  3.81           O  
ATOM    257  H   SER A  19      -0.555   0.771   8.387  1.00  3.81           H  
ATOM    258  HA  SER A  19      -1.352  -1.084  10.601  1.00  3.81           H  
ATOM    259 1HB  SER A  19      -2.620   1.590   9.867  1.00  3.81           H  
ATOM    260 2HB  SER A  19      -3.234   0.455  11.062  1.00  3.81           H  
ATOM    261  HG  SER A  19      -1.135   0.637  12.054  1.00  3.81           H  
ATOM    262  N   ASN A  20      -2.058  -1.387   7.736  1.00  4.27           N  
ATOM    263  CA  ASN A  20      -2.827  -1.976   6.632  1.00  4.27           C  
ATOM    264  C   ASN A  20      -3.932  -1.040   6.119  1.00  4.27           C  
ATOM    265  O   ASN A  20      -5.043  -1.474   5.792  1.00  4.27           O  
ATOM    266  CB  ASN A  20      -3.404  -3.319   7.047  1.00  4.27           C  
ATOM    267  CG  ASN A  20      -2.324  -4.332   7.353  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      -1.306  -4.416   6.652  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      -2.529  -5.104   8.389  1.00  4.27           N  
ATOM    270  H   ASN A  20      -1.056  -1.326   7.646  1.00  4.27           H  
ATOM    271  HA  ASN A  20      -2.144  -2.150   5.797  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      -4.040  -3.204   7.923  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      -4.029  -3.709   6.242  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      -1.848  -5.794   8.642  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      -3.364  -5.005   8.928  1.00  4.27           H  
ATOM    276  N   ARG A  21      -3.598   0.250   6.050  1.00  4.55           N  
ATOM    277  CA  ARG A  21      -4.480   1.315   5.583  1.00  4.55           C  
ATOM    278  C   ARG A  21      -3.697   2.290   4.711  1.00  4.55           C  
ATOM    279  O   ARG A  21      -2.471   2.254   4.674  1.00  4.55           O  
ATOM    280  CB  ARG A  21      -5.128   2.071   6.751  1.00  4.55           C  
ATOM    281  CG  ARG A  21      -6.066   1.243   7.637  1.00  4.55           C  
ATOM    282  CD  ARG A  21      -7.313   0.880   6.913  1.00  4.55           C  
ATOM    283  NE  ARG A  21      -8.274   0.204   7.769  1.00  4.55           N  
ATOM    284  CZ  ARG A  21      -8.326  -1.132   7.976  1.00  4.55           C  
ATOM    285  NH1 ARG A  21      -7.470  -1.947   7.389  1.00  4.55           N  
ATOM    286  NH2 ARG A  21      -9.257  -1.629   8.778  1.00  4.55           N  
ATOM    287  H   ARG A  21      -2.668   0.500   6.335  1.00  4.55           H  
ATOM    288  HA  ARG A  21      -5.272   0.873   4.978  1.00  4.55           H  
ATOM    289 1HB  ARG A  21      -4.349   2.469   7.400  1.00  4.55           H  
ATOM    290 2HB  ARG A  21      -5.699   2.918   6.374  1.00  4.55           H  
ATOM    291 1HG  ARG A  21      -5.583   0.330   7.958  1.00  4.55           H  
ATOM    292 2HG  ARG A  21      -6.344   1.824   8.513  1.00  4.55           H  
ATOM    293 1HD  ARG A  21      -7.782   1.782   6.523  1.00  4.55           H  
ATOM    294 2HD  ARG A  21      -7.067   0.213   6.087  1.00  4.55           H  
ATOM    295  HE  ARG A  21      -8.956   0.775   8.242  1.00  4.55           H  
ATOM    296 1HH1 ARG A  21      -6.729  -1.589   6.764  1.00  4.55           H  
ATOM    297 2HH1 ARG A  21      -7.529  -2.938   7.557  1.00  4.55           H  
ATOM    298 1HH2 ARG A  21      -9.917  -1.010   9.230  1.00  4.55           H  
ATOM    299 2HH2 ARG A  21      -9.306  -2.623   8.939  1.00  4.55           H  
ATOM    300  N   ASN A  22      -4.410   3.197   4.053  1.00  4.59           N  
ATOM    301  CA  ASN A  22      -3.823   4.218   3.179  1.00  4.59           C  
ATOM    302  C   ASN A  22      -3.559   5.544   3.902  1.00  4.59           C  
ATOM    303  O   ASN A  22      -3.681   6.622   3.320  1.00  4.59           O  
ATOM    304  CB  ASN A  22      -4.720   4.440   1.973  1.00  4.59           C  
ATOM    305  CG  ASN A  22      -4.671   3.293   0.998  1.00  4.59           C  
ATOM    306  OD1 ASN A  22      -3.595   2.742   0.702  1.00  4.59           O  
ATOM    307  ND2 ASN A  22      -5.818   2.918   0.488  1.00  4.59           N  
ATOM    308  H   ASN A  22      -5.415   3.169   4.138  1.00  4.59           H  
ATOM    309  HA  ASN A  22      -2.856   3.851   2.830  1.00  4.59           H  
ATOM    310 1HB  ASN A  22      -5.749   4.556   2.318  1.00  4.59           H  
ATOM    311 2HB  ASN A  22      -4.457   5.360   1.464  1.00  4.59           H  
ATOM    312 1HD2 ASN A  22      -5.856   2.162  -0.168  1.00  4.59           H  
ATOM    313 2HD2 ASN A  22      -6.660   3.389   0.750  1.00  4.59           H  
ATOM    314  N   THR A  23      -3.281   5.446   5.197  1.00  4.41           N  
ATOM    315  CA  THR A  23      -3.014   6.616   6.018  1.00  4.41           C  
ATOM    316  C   THR A  23      -1.759   6.406   6.848  1.00  4.41           C  
ATOM    317  O   THR A  23      -1.248   5.296   6.979  1.00  4.41           O  
ATOM    318  CB  THR A  23      -4.124   6.857   7.039  1.00  4.41           C  
ATOM    319  OG1 THR A  23      -4.013   5.855   8.044  1.00  4.41           O  
ATOM    320  CG2 THR A  23      -5.485   6.748   6.389  1.00  4.41           C  
ATOM    321  H   THR A  23      -3.204   4.527   5.602  1.00  4.41           H  
ATOM    322  HA  THR A  23      -2.877   7.486   5.379  1.00  4.41           H  
ATOM    323  HB  THR A  23      -4.010   7.845   7.485  1.00  4.41           H  
ATOM    324  HG1 THR A  23      -3.930   4.994   7.610  1.00  4.41           H  
ATOM    325 1HG2 THR A  23      -6.249   6.914   7.137  1.00  4.41           H  
ATOM    326 2HG2 THR A  23      -5.574   7.500   5.604  1.00  4.41           H  
ATOM    327 3HG2 THR A  23      -5.609   5.756   5.956  1.00  4.41           H  
ATOM    328  N   HIS A  24      -1.345   7.467   7.520  1.00  4.09           N  
ATOM    329  CA  HIS A  24      -0.210   7.443   8.438  1.00  4.09           C  
ATOM    330  C   HIS A  24      -0.684   7.326   9.903  1.00  4.09           C  
ATOM    331  O   HIS A  24       0.042   7.710  10.829  1.00  4.09           O  
ATOM    332  CB  HIS A  24       0.656   8.706   8.259  1.00  4.09           C  
ATOM    333  CG  HIS A  24       1.410   8.825   6.919  1.00  4.09           C  
ATOM    334  ND1 HIS A  24       0.807   9.224   5.741  1.00  4.09           N  
ATOM    335  CD2 HIS A  24       2.722   8.635   6.630  1.00  4.09           C  
ATOM    336  CE1 HIS A  24       1.723   9.260   4.768  1.00  4.09           C  
ATOM    337  NE2 HIS A  24       2.904   8.906   5.282  1.00  4.09           N  
ATOM    338  H   HIS A  24      -1.823   8.343   7.375  1.00  4.09           H  
ATOM    339  HA  HIS A  24       0.415   6.575   8.223  1.00  4.09           H  
ATOM    340 1HB  HIS A  24       0.027   9.591   8.365  1.00  4.09           H  
ATOM    341 2HB  HIS A  24       1.398   8.742   9.059  1.00  4.09           H  
ATOM    342  HD1 HIS A  24      -0.153   9.473   5.612  1.00  4.09           H  
ATOM    343  HD2 HIS A  24       3.572   8.342   7.252  1.00  4.09           H  
ATOM    344  HE1 HIS A  24       1.444   9.553   3.762  1.00  4.09           H  
ATOM    345  N   ARG A  25      -1.889   6.760  10.115  1.00  3.72           N  
ATOM    346  CA  ARG A  25      -2.505   6.629  11.442  1.00  3.72           C  
ATOM    347  C   ARG A  25      -1.709   5.883  12.508  1.00  3.72           C  
ATOM    348  O   ARG A  25      -2.040   5.974  13.686  1.00  3.72           O  
ATOM    349  CB  ARG A  25      -3.868   5.961  11.351  1.00  3.72           C  
ATOM    350  CG  ARG A  25      -3.869   4.482  10.967  1.00  3.72           C  
ATOM    351  CD  ARG A  25      -5.268   3.962  10.883  1.00  3.72           C  
ATOM    352  NE  ARG A  25      -6.024   4.581   9.792  1.00  3.72           N  
ATOM    353  CZ  ARG A  25      -7.369   4.486   9.645  1.00  3.72           C  
ATOM    354  NH1 ARG A  25      -8.077   3.799  10.517  1.00  3.72           N  
ATOM    355  NH2 ARG A  25      -7.981   5.078   8.637  1.00  3.72           N  
ATOM    356  H   ARG A  25      -2.441   6.428   9.320  1.00  3.72           H  
ATOM    357  HA  ARG A  25      -2.670   7.641  11.817  1.00  3.72           H  
ATOM    358 1HB  ARG A  25      -4.372   6.044  12.310  1.00  3.72           H  
ATOM    359 2HB  ARG A  25      -4.471   6.490  10.616  1.00  3.72           H  
ATOM    360 1HG  ARG A  25      -3.385   4.344  10.005  1.00  3.72           H  
ATOM    361 2HG  ARG A  25      -3.331   3.904  11.725  1.00  3.72           H  
ATOM    362 1HD  ARG A  25      -5.237   2.888  10.710  1.00  3.72           H  
ATOM    363 2HD  ARG A  25      -5.791   4.165  11.816  1.00  3.72           H  
ATOM    364  HE  ARG A  25      -5.494   5.124   9.110  1.00  3.72           H  
ATOM    365 1HH1 ARG A  25      -7.620   3.345  11.296  1.00  3.72           H  
ATOM    366 2HH1 ARG A  25      -9.080   3.735  10.413  1.00  3.72           H  
ATOM    367 1HH2 ARG A  25      -7.450   5.614   7.967  1.00  3.72           H  
ATOM    368 2HH2 ARG A  25      -8.981   5.005   8.542  1.00  3.72           H  
ATOM    369  N   SER A  26      -0.678   5.114  12.126  1.00  3.35           N  
ATOM    370  CA  SER A  26       0.129   4.412  13.128  1.00  3.35           C  
ATOM    371  C   SER A  26       0.888   5.427  13.984  1.00  3.35           C  
ATOM    372  O   SER A  26       1.395   5.104  15.058  1.00  3.35           O  
ATOM    373  CB  SER A  26       1.167   3.503  12.475  1.00  3.35           C  
ATOM    374  OG  SER A  26       2.220   4.247  11.874  1.00  3.35           O  
ATOM    375  H   SER A  26      -0.447   5.044  11.146  1.00  3.35           H  
ATOM    376  HA  SER A  26      -0.533   3.826  13.773  1.00  3.35           H  
ATOM    377 1HB  SER A  26       1.576   2.818  13.214  1.00  3.35           H  
ATOM    378 2HB  SER A  26       0.677   2.895  11.712  1.00  3.35           H  
ATOM    379  HG  SER A  26       2.591   3.633  11.157  1.00  3.35           H  
ATOM    380  N   LEU A  27       1.041   6.637  13.431  1.00  3.01           N  
ATOM    381  CA  LEU A  27       1.746   7.767  14.005  1.00  3.01           C  
ATOM    382  C   LEU A  27       3.223   7.490  14.259  1.00  3.01           C  
ATOM    383  O   LEU A  27       3.882   8.267  14.946  1.00  3.01           O  
ATOM    384  CB  LEU A  27       1.083   8.222  15.308  1.00  3.01           C  
ATOM    385  CG  LEU A  27      -0.413   8.564  15.197  1.00  3.01           C  
ATOM    386  CD1 LEU A  27      -0.927   9.024  16.539  1.00  3.01           C  
ATOM    387  CD2 LEU A  27      -0.613   9.599  14.104  1.00  3.01           C  
ATOM    388  H   LEU A  27       0.597   6.815  12.529  1.00  3.01           H  
ATOM    389  HA  LEU A  27       1.676   8.590  13.291  1.00  3.01           H  
ATOM    390 1HB  LEU A  27       1.186   7.436  16.053  1.00  3.01           H  
ATOM    391 2HB  LEU A  27       1.601   9.103  15.671  1.00  3.01           H  
ATOM    392  HG  LEU A  27      -0.959   7.681  14.942  1.00  3.01           H  
ATOM    393 1HD1 LEU A  27      -1.991   9.242  16.463  1.00  3.01           H  
ATOM    394 2HD1 LEU A  27      -0.770   8.234  17.271  1.00  3.01           H  
ATOM    395 3HD1 LEU A  27      -0.391   9.923  16.845  1.00  3.01           H  
ATOM    396 1HD2 LEU A  27      -1.674   9.826  14.010  1.00  3.01           H  
ATOM    397 2HD2 LEU A  27      -0.064  10.506  14.350  1.00  3.01           H  
ATOM    398 3HD2 LEU A  27      -0.247   9.194  13.154  1.00  3.01           H  
ATOM    399  N   SER A  28       3.765   6.421  13.662  1.00  2.74           N  
ATOM    400  CA  SER A  28       5.183   6.132  13.820  1.00  2.74           C  
ATOM    401  C   SER A  28       5.959   6.539  12.569  1.00  2.74           C  
ATOM    402  O   SER A  28       7.154   6.819  12.632  1.00  2.74           O  
ATOM    403  CB  SER A  28       5.380   4.659  14.134  1.00  2.74           C  
ATOM    404  OG  SER A  28       4.837   4.323  15.387  1.00  2.74           O  
ATOM    405  H   SER A  28       3.180   5.783  13.115  1.00  2.74           H  
ATOM    406  HA  SER A  28       5.570   6.710  14.664  1.00  2.74           H  
ATOM    407 1HB  SER A  28       4.889   4.077  13.370  1.00  2.74           H  
ATOM    408 2HB  SER A  28       6.440   4.409  14.104  1.00  2.74           H  
ATOM    409  HG  SER A  28       3.890   4.515  15.335  1.00  2.74           H  
ATOM    410  N   GLY A  29       5.271   6.554  11.430  1.00  2.54           N  
ATOM    411  CA  GLY A  29       5.892   6.853  10.142  1.00  2.54           C  
ATOM    412  C   GLY A  29       7.033   5.881   9.907  1.00  2.54           C  
ATOM    413  O   GLY A  29       6.874   4.682  10.109  1.00  2.54           O  
ATOM    414  H   GLY A  29       4.285   6.333  11.461  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       5.151   6.767   9.350  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       6.260   7.881  10.137  1.00  2.54           H  
ATOM    417  N   CYS A  30       8.167   6.398   9.477  1.00  2.39           N  
ATOM    418  CA  CYS A  30       9.350   5.585   9.270  1.00  2.39           C  
ATOM    419  C   CYS A  30      10.198   5.554  10.552  1.00  2.39           C  
ATOM    420  O   CYS A  30      10.468   6.614  11.132  1.00  2.39           O  
ATOM    421  CB  CYS A  30      10.184   6.116   8.103  1.00  2.39           C  
ATOM    422  SG  CYS A  30       9.447   5.951   6.410  1.00  2.39           S  
ATOM    423  H   CYS A  30       8.217   7.392   9.314  1.00  2.39           H  
ATOM    424  HA  CYS A  30       9.006   4.587   9.015  1.00  2.39           H  
ATOM    425 1HB  CYS A  30      10.372   7.170   8.268  1.00  2.39           H  
ATOM    426 2HB  CYS A  30      11.146   5.619   8.083  1.00  2.39           H  
ATOM    427  N   PRO A  31      10.782   4.400  10.936  1.00  2.30           N  
ATOM    428  CA  PRO A  31      11.641   4.223  12.099  1.00  2.30           C  
ATOM    429  C   PRO A  31      12.890   5.066  11.926  1.00  2.30           C  
ATOM    430  O   PRO A  31      13.571   5.407  12.887  1.00  2.30           O  
ATOM    431  CB  PRO A  31      11.942   2.726  12.089  1.00  2.30           C  
ATOM    432  CG  PRO A  31      11.764   2.319  10.654  1.00  2.30           C  
ATOM    433  CD  PRO A  31      10.655   3.199  10.132  1.00  2.30           C  
ATOM    434  HA  PRO A  31      11.090   4.510  13.006  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      12.964   2.544  12.462  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      11.260   2.193  12.765  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      12.707   2.446  10.108  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      11.509   1.247  10.599  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      10.863   3.391   9.077  1.00  2.30           H  
ATOM    440 2HD  PRO A  31       9.674   2.725  10.292  1.00  2.30           H  
ATOM    441  N   ILE A  32      13.151   5.432  10.677  1.00  2.28           N  
ATOM    442  CA  ILE A  32      14.255   6.267  10.305  1.00  2.28           C  
ATOM    443  C   ILE A  32      14.074   7.620  10.965  1.00  2.28           C  
ATOM    444  O   ILE A  32      15.020   8.180  11.520  1.00  2.28           O  
ATOM    445  CB  ILE A  32      14.228   6.509   8.798  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      14.485   5.232   8.038  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      15.251   7.593   8.445  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      14.150   5.359   6.552  1.00  2.28           C  
ATOM    449  H   ILE A  32      12.552   5.090   9.944  1.00  2.28           H  
ATOM    450  HA  ILE A  32      15.193   5.812  10.624  1.00  2.28           H  
ATOM    451  HB  ILE A  32      13.240   6.831   8.521  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      15.535   4.954   8.144  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      13.872   4.431   8.467  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      15.228   7.793   7.375  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      15.025   8.517   8.985  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      16.245   7.254   8.723  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      14.347   4.410   6.047  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      13.095   5.616   6.434  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      14.768   6.138   6.107  1.00  2.28           H  
ATOM    460  N   ALA A  33      12.856   8.176  10.882  1.00  2.31           N  
ATOM    461  CA  ALA A  33      12.605   9.479  11.467  1.00  2.31           C  
ATOM    462  C   ALA A  33      12.804   9.385  12.950  1.00  2.31           C  
ATOM    463  O   ALA A  33      13.386  10.269  13.572  1.00  2.31           O  
ATOM    464  CB  ALA A  33      11.197   9.956  11.178  1.00  2.31           C  
ATOM    465  H   ALA A  33      12.079   7.662  10.477  1.00  2.31           H  
ATOM    466  HA  ALA A  33      13.329  10.189  11.058  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      11.048  10.929  11.638  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      11.034  10.037  10.119  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      10.489   9.241  11.596  1.00  2.31           H  
ATOM    470  N   ALA A  34      12.334   8.278  13.528  1.00  2.36           N  
ATOM    471  CA  ALA A  34      12.491   8.129  14.963  1.00  2.36           C  
ATOM    472  C   ALA A  34      13.966   8.125  15.323  1.00  2.36           C  
ATOM    473  O   ALA A  34      14.383   8.785  16.280  1.00  2.36           O  
ATOM    474  CB  ALA A  34      11.836   6.846  15.438  1.00  2.36           C  
ATOM    475  H   ALA A  34      11.859   7.576  12.955  1.00  2.36           H  
ATOM    476  HA  ALA A  34      12.019   8.979  15.451  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      11.952   6.762  16.518  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      10.778   6.863  15.180  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      12.308   5.996  14.960  1.00  2.36           H  
ATOM    480  N   ALA A  35      14.775   7.432  14.522  1.00  2.43           N  
ATOM    481  CA  ALA A  35      16.202   7.371  14.781  1.00  2.43           C  
ATOM    482  C   ALA A  35      16.841   8.747  14.704  1.00  2.43           C  
ATOM    483  O   ALA A  35      17.666   9.092  15.557  1.00  2.43           O  
ATOM    484  CB  ALA A  35      16.863   6.437  13.788  1.00  2.43           C  
ATOM    485  H   ALA A  35      14.382   6.902  13.743  1.00  2.43           H  
ATOM    486  HA  ALA A  35      16.345   6.983  15.790  1.00  2.43           H  
ATOM    487 1HB  ALA A  35      17.926   6.372  14.000  1.00  2.43           H  
ATOM    488 2HB  ALA A  35      16.407   5.450  13.864  1.00  2.43           H  
ATOM    489 3HB  ALA A  35      16.721   6.820  12.781  1.00  2.43           H  
ATOM    490  N   GLU A  36      16.445   9.559  13.714  1.00  2.52           N  
ATOM    491  CA  GLU A  36      17.017  10.896  13.605  1.00  2.52           C  
ATOM    492  C   GLU A  36      16.600  11.774  14.776  1.00  2.52           C  
ATOM    493  O   GLU A  36      17.410  12.523  15.325  1.00  2.52           O  
ATOM    494  CB  GLU A  36      16.631  11.591  12.291  1.00  2.52           C  
ATOM    495  CG  GLU A  36      17.259  11.003  11.014  1.00  2.52           C  
ATOM    496  CD  GLU A  36      16.919  11.810   9.757  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      16.131  12.729   9.852  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      17.462  11.515   8.717  1.00  2.52           O  
ATOM    499  H   GLU A  36      15.763   9.226  13.025  1.00  2.52           H  
ATOM    500  HA  GLU A  36      18.103  10.801  13.627  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      15.546  11.539  12.174  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      16.903  12.643  12.346  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      18.341  10.971  11.135  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      16.904   9.979  10.889  1.00  2.52           H  
ATOM    505  N   LYS A  37      15.343  11.651  15.207  1.00  2.68           N  
ATOM    506  CA  LYS A  37      14.869  12.460  16.320  1.00  2.68           C  
ATOM    507  C   LYS A  37      15.631  12.097  17.587  1.00  2.68           C  
ATOM    508  O   LYS A  37      16.017  12.978  18.369  1.00  2.68           O  
ATOM    509  CB  LYS A  37      13.367  12.264  16.513  1.00  2.68           C  
ATOM    510  CG  LYS A  37      12.502  12.882  15.405  1.00  2.68           C  
ATOM    511  CD  LYS A  37      11.028  12.586  15.625  1.00  2.68           C  
ATOM    512  CE  LYS A  37      10.172  13.156  14.505  1.00  2.68           C  
ATOM    513  NZ  LYS A  37       8.726  12.848  14.700  1.00  2.68           N  
ATOM    514  H   LYS A  37      14.700  11.017  14.728  1.00  2.68           H  
ATOM    515  HA  LYS A  37      15.062  13.511  16.097  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      13.149  11.193  16.546  1.00  2.68           H  
ATOM    517 2HB  LYS A  37      13.063  12.689  17.468  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      12.646  13.962  15.395  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      12.809  12.487  14.444  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      10.887  11.503  15.661  1.00  2.68           H  
ATOM    521 2HD  LYS A  37      10.706  13.010  16.575  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      10.303  14.236  14.473  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      10.498  12.731  13.555  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37       8.193  13.243  13.939  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37       8.596  11.847  14.721  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37       8.410  13.247  15.574  1.00  2.68           H  
ATOM    527  N   LEU A  38      15.875  10.801  17.782  1.00  3.05           N  
ATOM    528  CA  LEU A  38      16.619  10.362  18.946  1.00  3.05           C  
ATOM    529  C   LEU A  38      18.060  10.818  18.869  1.00  3.05           C  
ATOM    530  O   LEU A  38      18.612  11.304  19.857  1.00  3.05           O  
ATOM    531  CB  LEU A  38      16.554   8.843  19.059  1.00  3.05           C  
ATOM    532  CG  LEU A  38      15.183   8.286  19.432  1.00  3.05           C  
ATOM    533  CD1 LEU A  38      15.194   6.776  19.275  1.00  3.05           C  
ATOM    534  CD2 LEU A  38      14.871   8.691  20.862  1.00  3.05           C  
ATOM    535  H   LEU A  38      15.518  10.105  17.123  1.00  3.05           H  
ATOM    536  HA  LEU A  38      16.162  10.798  19.831  1.00  3.05           H  
ATOM    537 1HB  LEU A  38      16.833   8.417  18.097  1.00  3.05           H  
ATOM    538 2HB  LEU A  38      17.274   8.514  19.809  1.00  3.05           H  
ATOM    539  HG  LEU A  38      14.423   8.691  18.767  1.00  3.05           H  
ATOM    540 1HD1 LEU A  38      14.215   6.373  19.538  1.00  3.05           H  
ATOM    541 2HD1 LEU A  38      15.421   6.526  18.238  1.00  3.05           H  
ATOM    542 3HD1 LEU A  38      15.954   6.347  19.929  1.00  3.05           H  
ATOM    543 1HD2 LEU A  38      13.891   8.303  21.145  1.00  3.05           H  
ATOM    544 2HD2 LEU A  38      15.633   8.284  21.531  1.00  3.05           H  
ATOM    545 3HD2 LEU A  38      14.866   9.778  20.937  1.00  3.05           H  
ATOM    546  N   ALA A  39      18.669  10.729  17.688  1.00  3.77           N  
ATOM    547  CA  ALA A  39      20.054  11.136  17.551  1.00  3.77           C  
ATOM    548  C   ALA A  39      20.234  12.602  17.894  1.00  3.77           C  
ATOM    549  O   ALA A  39      21.125  12.959  18.665  1.00  3.77           O  
ATOM    550  CB  ALA A  39      20.529  10.886  16.134  1.00  3.77           C  
ATOM    551  H   ALA A  39      18.184  10.329  16.882  1.00  3.77           H  
ATOM    552  HA  ALA A  39      20.651  10.545  18.246  1.00  3.77           H  
ATOM    553 1HB  ALA A  39      21.575  11.173  16.040  1.00  3.77           H  
ATOM    554 2HB  ALA A  39      20.415   9.830  15.894  1.00  3.77           H  
ATOM    555 3HB  ALA A  39      19.924  11.480  15.447  1.00  3.77           H  
ATOM    556  N   LYS A  40      19.323  13.439  17.389  1.00  5.06           N  
ATOM    557  CA  LYS A  40      19.392  14.869  17.641  1.00  5.06           C  
ATOM    558  C   LYS A  40      19.138  15.157  19.110  1.00  5.06           C  
ATOM    559  O   LYS A  40      19.802  16.005  19.716  1.00  5.06           O  
ATOM    560  CB  LYS A  40      18.369  15.592  16.768  1.00  5.06           C  
ATOM    561  CG  LYS A  40      18.709  15.593  15.272  1.00  5.06           C  
ATOM    562  CD  LYS A  40      17.613  16.268  14.448  1.00  5.06           C  
ATOM    563  CE  LYS A  40      17.929  16.227  12.954  1.00  5.06           C  
ATOM    564  NZ  LYS A  40      16.852  16.861  12.134  1.00  5.06           N  
ATOM    565  H   LYS A  40      18.593  13.076  16.774  1.00  5.06           H  
ATOM    566  HA  LYS A  40      20.393  15.223  17.390  1.00  5.06           H  
ATOM    567 1HB  LYS A  40      17.397  15.107  16.886  1.00  5.06           H  
ATOM    568 2HB  LYS A  40      18.269  16.623  17.102  1.00  5.06           H  
ATOM    569 1HG  LYS A  40      19.652  16.117  15.114  1.00  5.06           H  
ATOM    570 2HG  LYS A  40      18.827  14.567  14.931  1.00  5.06           H  
ATOM    571 1HD  LYS A  40      16.669  15.750  14.626  1.00  5.06           H  
ATOM    572 2HD  LYS A  40      17.504  17.307  14.761  1.00  5.06           H  
ATOM    573 1HE  LYS A  40      18.866  16.751  12.774  1.00  5.06           H  
ATOM    574 2HE  LYS A  40      18.040  15.185  12.643  1.00  5.06           H  
ATOM    575 1HZ  LYS A  40      17.099  16.809  11.155  1.00  5.06           H  
ATOM    576 2HZ  LYS A  40      15.982  16.369  12.286  1.00  5.06           H  
ATOM    577 3HZ  LYS A  40      16.744  17.829  12.404  1.00  5.06           H  
ATOM    578  N   SER A  41      18.197  14.423  19.710  1.00  7.17           N  
ATOM    579  CA  SER A  41      17.890  14.628  21.106  1.00  7.17           C  
ATOM    580  C   SER A  41      19.115  14.306  21.942  1.00  7.17           C  
ATOM    581  O   SER A  41      19.462  15.054  22.854  1.00  7.17           O  
ATOM    582  CB  SER A  41      16.728  13.747  21.522  1.00  7.17           C  
ATOM    583  OG  SER A  41      15.552  14.109  20.840  1.00  7.17           O  
ATOM    584  H   SER A  41      17.655  13.737  19.182  1.00  7.17           H  
ATOM    585  HA  SER A  41      17.628  15.674  21.259  1.00  7.17           H  
ATOM    586 1HB  SER A  41      16.967  12.705  21.310  1.00  7.17           H  
ATOM    587 2HB  SER A  41      16.574  13.836  22.595  1.00  7.17           H  
ATOM    588  HG  SER A  41      15.706  13.873  19.893  1.00  7.17           H  
ATOM    589  N   HIS A  42      19.819  13.230  21.589  1.00 10.31           N  
ATOM    590  CA  HIS A  42      20.986  12.829  22.350  1.00 10.31           C  
ATOM    591  C   HIS A  42      22.100  13.870  22.221  1.00 10.31           C  
ATOM    592  O   HIS A  42      22.784  14.186  23.204  1.00 10.31           O  
ATOM    593  CB  HIS A  42      21.462  11.436  21.927  1.00 10.31           C  
ATOM    594  CG  HIS A  42      20.481  10.317  22.307  1.00 10.31           C  
ATOM    595  ND1 HIS A  42      19.922  10.200  23.569  1.00 10.31           N  
ATOM    596  CD2 HIS A  42      19.984   9.280  21.581  1.00 10.31           C  
ATOM    597  CE1 HIS A  42      19.121   9.147  23.595  1.00 10.31           C  
ATOM    598  NE2 HIS A  42      19.143   8.568  22.406  1.00 10.31           N  
ATOM    599  H   HIS A  42      19.502  12.650  20.813  1.00 10.31           H  
ATOM    600  HA  HIS A  42      20.723  12.766  23.400  1.00 10.31           H  
ATOM    601 1HB  HIS A  42      21.598  11.417  20.842  1.00 10.31           H  
ATOM    602 2HB  HIS A  42      22.425  11.222  22.384  1.00 10.31           H  
ATOM    603  HD1 HIS A  42      20.042  10.830  24.364  1.00 10.31           H  
ATOM    604  HD2 HIS A  42      20.137   8.963  20.546  1.00 10.31           H  
ATOM    605  HE1 HIS A  42      18.584   8.890  24.509  1.00 10.31           H  
ATOM    606  N   GLU A  43      22.275  14.443  21.025  1.00 14.37           N  
ATOM    607  CA  GLU A  43      23.300  15.469  20.862  1.00 14.37           C  
ATOM    608  C   GLU A  43      23.001  16.666  21.768  1.00 14.37           C  
ATOM    609  O   GLU A  43      23.913  17.260  22.343  1.00 14.37           O  
ATOM    610  CB  GLU A  43      23.402  15.938  19.402  1.00 14.37           C  
ATOM    611  CG  GLU A  43      23.987  14.908  18.430  1.00 14.37           C  
ATOM    612  CD  GLU A  43      24.032  15.393  16.987  1.00 14.37           C  
ATOM    613  OE1 GLU A  43      23.558  16.476  16.718  1.00 14.37           O  
ATOM    614  OE2 GLU A  43      24.540  14.674  16.158  1.00 14.37           O  
ATOM    615  H   GLU A  43      21.713  14.142  20.225  1.00 14.37           H  
ATOM    616  HA  GLU A  43      24.260  15.048  21.161  1.00 14.37           H  
ATOM    617 1HB  GLU A  43      22.408  16.211  19.044  1.00 14.37           H  
ATOM    618 2HB  GLU A  43      24.022  16.833  19.355  1.00 14.37           H  
ATOM    619 1HG  GLU A  43      24.998  14.663  18.750  1.00 14.37           H  
ATOM    620 2HG  GLU A  43      23.393  14.002  18.484  1.00 14.37           H  
ATOM    621  N   LYS A  44      21.715  17.016  21.899  1.00 18.66           N  
ATOM    622  CA  LYS A  44      21.297  18.126  22.752  1.00 18.66           C  
ATOM    623  C   LYS A  44      21.467  17.806  24.245  1.00 18.66           C  
ATOM    624  O   LYS A  44      21.844  18.675  25.034  1.00 18.66           O  
ATOM    625  CB  LYS A  44      19.846  18.505  22.450  1.00 18.66           C  
ATOM    626  CG  LYS A  44      19.643  19.167  21.089  1.00 18.66           C  
ATOM    627  CD  LYS A  44      18.177  19.486  20.835  1.00 18.66           C  
ATOM    628  CE  LYS A  44      17.974  20.122  19.466  1.00 18.66           C  
ATOM    629  NZ  LYS A  44      16.534  20.416  19.196  1.00 18.66           N  
ATOM    630  H   LYS A  44      21.009  16.505  21.363  1.00 18.66           H  
ATOM    631  HA  LYS A  44      21.929  18.984  22.526  1.00 18.66           H  
ATOM    632 1HB  LYS A  44      19.228  17.607  22.473  1.00 18.66           H  
ATOM    633 2HB  LYS A  44      19.476  19.176  23.223  1.00 18.66           H  
ATOM    634 1HG  LYS A  44      20.218  20.091  21.049  1.00 18.66           H  
ATOM    635 2HG  LYS A  44      20.006  18.500  20.308  1.00 18.66           H  
ATOM    636 1HD  LYS A  44      17.597  18.559  20.887  1.00 18.66           H  
ATOM    637 2HD  LYS A  44      17.811  20.165  21.603  1.00 18.66           H  
ATOM    638 1HE  LYS A  44      18.541  21.050  19.415  1.00 18.66           H  
ATOM    639 2HE  LYS A  44      18.343  19.437  18.699  1.00 18.66           H  
ATOM    640 1HZ  LYS A  44      16.438  20.833  18.281  1.00 18.66           H  
ATOM    641 2HZ  LYS A  44      16.004  19.556  19.231  1.00 18.66           H  
ATOM    642 3HZ  LYS A  44      16.183  21.055  19.895  1.00 18.66           H  
ATOM    643  N   GLN A  45      21.182  16.557  24.632  1.00 22.14           N  
ATOM    644  CA  GLN A  45      21.299  16.111  26.022  1.00 22.14           C  
ATOM    645  C   GLN A  45      22.730  16.127  26.547  1.00 22.14           C  
ATOM    646  O   GLN A  45      22.961  16.456  27.710  1.00 22.14           O  
ATOM    647  CB  GLN A  45      20.776  14.677  26.167  1.00 22.14           C  
ATOM    648  CG  GLN A  45      19.274  14.496  26.029  1.00 22.14           C  
ATOM    649  CD  GLN A  45      18.891  13.012  25.913  1.00 22.14           C  
ATOM    650  OE1 GLN A  45      19.756  12.156  25.643  1.00 22.14           O  
ATOM    651  NE2 GLN A  45      17.611  12.705  26.112  1.00 22.14           N  
ATOM    652  H   GLN A  45      20.842  15.899  23.933  1.00 22.14           H  
ATOM    653  HA  GLN A  45      20.704  16.777  26.642  1.00 22.14           H  
ATOM    654 1HB  GLN A  45      21.247  14.060  25.411  1.00 22.14           H  
ATOM    655 2HB  GLN A  45      21.071  14.283  27.137  1.00 22.14           H  
ATOM    656 1HG  GLN A  45      18.797  14.896  26.925  1.00 22.14           H  
ATOM    657 2HG  GLN A  45      18.914  15.029  25.166  1.00 22.14           H  
ATOM    658 1HE2 GLN A  45      17.305  11.754  26.046  1.00 22.14           H  
ATOM    659 2HE2 GLN A  45      16.953  13.427  26.326  1.00 22.14           H  
ATOM    660  N   GLN A  46      23.686  15.755  25.692  1.00 24.11           N  
ATOM    661  CA  GLN A  46      25.088  15.643  26.086  1.00 24.11           C  
ATOM    662  C   GLN A  46      25.695  16.920  26.709  1.00 24.11           C  
ATOM    663  O   GLN A  46      25.750  17.965  26.049  1.00 24.11           O  
ATOM    664  CB  GLN A  46      25.909  15.266  24.848  1.00 24.11           C  
ATOM    665  CG  GLN A  46      27.418  15.235  25.048  1.00 24.11           C  
ATOM    666  CD  GLN A  46      27.924  14.137  25.961  1.00 24.11           C  
ATOM    667  OE1 GLN A  46      27.658  12.946  25.763  1.00 24.11           O  
ATOM    668  NE2 GLN A  46      28.675  14.545  26.976  1.00 24.11           N  
ATOM    669  H   GLN A  46      23.409  15.484  24.743  1.00 24.11           H  
ATOM    670  HA  GLN A  46      25.156  14.807  26.764  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      25.588  14.287  24.493  1.00 24.11           H  
ATOM    672 2HB  GLN A  46      25.692  15.979  24.047  1.00 24.11           H  
ATOM    673 1HG  GLN A  46      27.889  15.119  24.072  1.00 24.11           H  
ATOM    674 2HG  GLN A  46      27.724  16.185  25.487  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46      29.049  13.888  27.626  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46      28.845  15.553  27.099  1.00 24.11           H  
ATOM    677  N   PRO A  47      26.174  16.865  27.978  1.00 24.67           N  
ATOM    678  CA  PRO A  47      26.860  17.936  28.687  1.00 24.67           C  
ATOM    679  C   PRO A  47      28.121  18.371  27.964  1.00 24.67           C  
ATOM    680  O   PRO A  47      28.832  17.538  27.387  1.00 24.67           O  
ATOM    681  CB  PRO A  47      27.200  17.293  30.038  1.00 24.67           C  
ATOM    682  CG  PRO A  47      26.178  16.199  30.216  1.00 24.67           C  
ATOM    683  CD  PRO A  47      25.920  15.667  28.835  1.00 24.67           C  
ATOM    684  HA  PRO A  47      26.168  18.786  28.811  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      28.237  16.920  30.029  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      27.146  18.051  30.832  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      26.559  15.426  30.901  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      25.268  16.610  30.683  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      26.598  14.844  28.609  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.863  15.361  28.810  1.00 24.67           H  
ATOM    691  N   GLN A  48      28.428  19.661  28.027  1.00 24.67           N  
ATOM    692  CA  GLN A  48      29.643  20.149  27.400  1.00 24.67           C  
ATOM    693  C   GLN A  48      30.672  20.519  28.464  1.00 24.67           C  
ATOM    694  O   GLN A  48      30.306  20.952  29.557  1.00 24.67           O  
ATOM    695  CB  GLN A  48      29.308  21.344  26.510  1.00 24.67           C  
ATOM    696  CG  GLN A  48      28.234  21.029  25.457  1.00 24.67           C  
ATOM    697  CD  GLN A  48      28.685  20.017  24.420  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      29.708  20.224  23.753  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      27.932  18.926  24.267  1.00 24.67           N  
ATOM    700  H   GLN A  48      27.816  20.306  28.507  1.00 24.67           H  
ATOM    701  HA  GLN A  48      30.063  19.358  26.781  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      28.954  22.172  27.121  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      30.205  21.678  25.989  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.355  20.620  25.959  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      27.968  21.947  24.937  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.186  18.239  23.590  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      27.088  18.776  24.834  1.00 24.67           H  
ATOM    708  N   THR A  49      31.951  20.386  28.121  1.00 24.67           N  
ATOM    709  CA  THR A  49      33.056  20.736  29.016  1.00 24.67           C  
ATOM    710  C   THR A  49      34.046  21.708  28.366  1.00 24.67           C  
ATOM    711  O   THR A  49      35.160  21.900  28.850  1.00 24.67           O  
ATOM    712  CB  THR A  49      33.803  19.463  29.458  1.00 24.67           C  
ATOM    713  OG1 THR A  49      34.304  18.780  28.301  1.00 24.67           O  
ATOM    714  CG2 THR A  49      32.864  18.525  30.223  1.00 24.67           C  
ATOM    715  H   THR A  49      32.171  20.004  27.211  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.644  21.219  29.901  1.00 24.67           H  
ATOM    717  HB  THR A  49      34.636  19.742  30.096  1.00 24.67           H  
ATOM    718  HG1 THR A  49      34.937  19.345  27.848  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      33.411  17.634  30.526  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      32.479  19.037  31.106  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      32.033  18.234  29.587  1.00 24.67           H  
ATOM    722  N   GLY A  50      33.640  22.301  27.252  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.504  23.157  26.436  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.510  24.662  26.730  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.968  25.428  25.882  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.696  22.126  26.942  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.525  22.788  26.523  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.230  23.015  25.391  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.969  25.110  27.870  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.899  26.557  28.103  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.592  27.033  29.408  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.993  26.947  30.492  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.443  27.018  28.123  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.284  28.558  28.188  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.293  29.264  28.307  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.162  29.009  28.119  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.617  24.451  28.550  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.336  27.053  27.247  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.942  26.660  27.226  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.935  26.579  28.982  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.828  27.587  29.311  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.657  28.146  30.373  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.972  29.277  31.131  1.00 24.67           C  
ATOM    744  O   PRO A  52      36.408  29.643  32.219  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.889  28.673  29.623  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.953  27.859  28.369  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.511  27.614  27.992  1.00 24.67           C  
ATOM    748  HA  PRO A  52      36.945  27.338  31.069  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.768  29.753  29.430  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.787  28.558  30.248  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.505  28.405  27.587  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.511  26.928  28.557  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.125  28.438  27.366  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.467  26.640  27.495  1.00 24.67           H  
ATOM    755  N   SER A  53      34.916  29.878  30.546  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.210  30.976  31.199  1.00 24.67           C  
ATOM    757  C   SER A  53      33.606  30.484  32.505  1.00 24.67           C  
ATOM    758  O   SER A  53      33.354  31.264  33.423  1.00 24.67           O  
ATOM    759  CB  SER A  53      33.065  31.449  30.338  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.517  31.899  29.107  1.00 24.67           O  
ATOM    761  H   SER A  53      34.544  29.566  29.639  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.911  31.788  31.401  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.342  30.646  30.202  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.550  32.255  30.853  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.546  31.066  28.563  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.340  29.176  32.563  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.783  28.542  33.735  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.899  27.738  34.383  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.158  27.861  35.585  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.606  27.660  33.340  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.420  28.441  32.771  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.266  27.524  32.397  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.097  28.313  31.817  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.982  27.423  31.397  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.571  28.585  31.764  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.450  29.305  34.437  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.929  26.943  32.580  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.265  27.094  34.205  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.077  29.167  33.508  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.742  28.981  31.876  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.608  26.801  31.656  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.929  26.986  33.282  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.728  29.010  32.569  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.444  28.877  30.951  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.231  27.981  31.018  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.318  26.782  30.692  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.646  26.902  32.195  1.00 24.67           H  
ATOM    788  N   SER A  55      34.655  26.989  33.573  1.00 24.67           N  
ATOM    789  CA  SER A  55      35.753  26.184  34.116  1.00 24.67           C  
ATOM    790  C   SER A  55      37.018  27.030  34.249  1.00 24.67           C  
ATOM    791  O   SER A  55      38.033  26.769  33.601  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.013  24.985  33.221  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.911  24.114  33.208  1.00 24.67           O  
ATOM    794  H   SER A  55      34.448  26.955  32.574  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.469  25.827  35.108  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.209  25.328  32.203  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.899  24.457  33.564  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.151  23.396  32.612  1.00 24.67           H  
ATOM    799  N   SER A  56      36.932  28.046  35.109  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.995  29.026  35.280  1.00 24.67           C  
ATOM    801  C   SER A  56      39.029  28.705  36.362  1.00 24.67           C  
ATOM    802  O   SER A  56      40.144  29.227  36.322  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.363  30.381  35.561  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.661  30.375  36.780  1.00 24.67           O  
ATOM    805  H   SER A  56      36.046  28.144  35.601  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.523  29.103  34.328  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.135  31.146  35.588  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.680  30.633  34.742  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.917  29.765  36.650  1.00 24.67           H  
ATOM    810  N   SER A  57      38.672  27.862  37.337  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.583  27.548  38.438  1.00 24.67           C  
ATOM    812  C   SER A  57      39.153  26.335  39.249  1.00 24.67           C  
ATOM    813  O   SER A  57      37.960  26.063  39.397  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.717  28.716  39.400  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.637  28.394  40.422  1.00 24.67           O  
ATOM    816  H   SER A  57      37.749  27.452  37.312  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.567  27.338  38.010  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.044  29.613  38.869  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.736  28.924  39.838  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.520  29.070  41.149  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.139  25.633  39.810  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.899  24.547  40.760  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.394  24.932  42.170  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.578  24.066  43.028  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.563  23.262  40.292  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.926  22.678  39.049  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.829  22.110  39.108  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.595  22.804  37.927  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.091  25.903  39.604  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.821  24.373  40.830  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.617  23.455  40.087  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.519  22.519  41.090  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.219  22.431  37.075  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.482  23.264  37.920  1.00 24.67           H  
ATOM    835  N   SER A  59      40.603  26.240  42.391  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.101  26.773  43.675  1.00 24.67           C  
ATOM    837  C   SER A  59      40.071  26.961  44.779  1.00 24.67           C  
ATOM    838  O   SER A  59      40.449  27.211  45.928  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.748  28.135  43.452  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.786  29.117  43.070  1.00 24.67           O  
ATOM    841  H   SER A  59      40.437  26.899  41.643  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.857  26.082  44.043  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.237  28.450  44.368  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.505  28.053  42.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.110  29.180  43.821  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.790  26.877  44.435  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.723  27.174  45.377  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.966  25.915  45.797  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.069  25.479  46.943  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.088  25.471  45.056  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.766  28.174  44.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.491  29.461  44.311  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.606  29.672  44.760  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.939  30.205  43.534  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.561  26.621  43.484  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.164  27.625  46.270  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.298  27.725  43.853  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      35.972  28.436  45.433  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642843 MODEL 5 line_9_sample68
PFRMAT TS
TARGET line_9_sample68
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.338   2.929   0.487  1.00  8.51           N  
ATOM      2  CA  GLU A   1      -0.409   2.652   1.577  1.00  8.51           C  
ATOM      3  C   GLU A   1       0.628   3.757   1.822  1.00  8.51           C  
ATOM      4  O   GLU A   1       1.128   3.894   2.938  1.00  8.51           O  
ATOM      5  CB  GLU A   1       0.325   1.329   1.320  1.00  8.51           C  
ATOM      6  CG  GLU A   1      -0.577   0.091   1.323  1.00  8.51           C  
ATOM      7  CD  GLU A   1       0.171  -1.202   1.059  1.00  8.51           C  
ATOM      8  OE1 GLU A   1       1.357  -1.151   0.836  1.00  8.51           O  
ATOM      9  OE2 GLU A   1      -0.452  -2.239   1.086  1.00  8.51           O  
ATOM     10 1H   GLU A   1      -2.119   2.292   0.555  1.00  8.51           H  
ATOM     11 2H   GLU A   1      -1.677   3.876   0.548  1.00  8.51           H  
ATOM     12 3H   GLU A   1      -0.873   2.785  -0.397  1.00  8.51           H  
ATOM     13  HA  GLU A   1      -0.995   2.539   2.490  1.00  8.51           H  
ATOM     14 1HB  GLU A   1       0.823   1.376   0.351  1.00  8.51           H  
ATOM     15 2HB  GLU A   1       1.098   1.186   2.072  1.00  8.51           H  
ATOM     16 1HG  GLU A   1      -1.066   0.021   2.296  1.00  8.51           H  
ATOM     17 2HG  GLU A   1      -1.351   0.219   0.567  1.00  8.51           H  
ATOM     18  N   ASN A   2       0.930   4.582   0.813  1.00  7.36           N  
ATOM     19  CA  ASN A   2       1.994   5.590   0.954  1.00  7.36           C  
ATOM     20  C   ASN A   2       1.491   6.993   1.336  1.00  7.36           C  
ATOM     21  O   ASN A   2       2.211   7.991   1.219  1.00  7.36           O  
ATOM     22  CB  ASN A   2       2.805   5.646  -0.328  1.00  7.36           C  
ATOM     23  CG  ASN A   2       3.592   4.370  -0.564  1.00  7.36           C  
ATOM     24  OD1 ASN A   2       4.121   3.762   0.373  1.00  7.36           O  
ATOM     25  ND2 ASN A   2       3.671   3.958  -1.804  1.00  7.36           N  
ATOM     26  H   ASN A   2       0.493   4.492  -0.090  1.00  7.36           H  
ATOM     27  HA  ASN A   2       2.662   5.268   1.756  1.00  7.36           H  
ATOM     28 1HB  ASN A   2       2.140   5.815  -1.176  1.00  7.36           H  
ATOM     29 2HB  ASN A   2       3.501   6.484  -0.282  1.00  7.36           H  
ATOM     30 1HD2 ASN A   2       4.178   3.122  -2.023  1.00  7.36           H  
ATOM     31 2HD2 ASN A   2       3.230   4.478  -2.536  1.00  7.36           H  
ATOM     32  N   VAL A   3       0.243   7.065   1.778  1.00  6.10           N  
ATOM     33  CA  VAL A   3      -0.373   8.321   2.192  1.00  6.10           C  
ATOM     34  C   VAL A   3       0.123   8.802   3.553  1.00  6.10           C  
ATOM     35  O   VAL A   3       0.435   9.982   3.740  1.00  6.10           O  
ATOM     36  CB  VAL A   3      -1.898   8.165   2.247  1.00  6.10           C  
ATOM     37  CG1 VAL A   3      -2.525   9.419   2.828  1.00  6.10           C  
ATOM     38  CG2 VAL A   3      -2.418   7.901   0.855  1.00  6.10           C  
ATOM     39  H   VAL A   3      -0.290   6.216   1.844  1.00  6.10           H  
ATOM     40  HA  VAL A   3      -0.134   9.080   1.447  1.00  6.10           H  
ATOM     41  HB  VAL A   3      -2.152   7.332   2.894  1.00  6.10           H  
ATOM     42 1HG1 VAL A   3      -3.607   9.296   2.872  1.00  6.10           H  
ATOM     43 2HG1 VAL A   3      -2.140   9.590   3.832  1.00  6.10           H  
ATOM     44 3HG1 VAL A   3      -2.282  10.273   2.197  1.00  6.10           H  
ATOM     45 1HG2 VAL A   3      -3.501   7.781   0.888  1.00  6.10           H  
ATOM     46 2HG2 VAL A   3      -2.164   8.743   0.208  1.00  6.10           H  
ATOM     47 3HG2 VAL A   3      -1.964   6.994   0.463  1.00  6.10           H  
ATOM     48  N   LEU A   4       0.216   7.891   4.513  1.00  4.95           N  
ATOM     49  CA  LEU A   4       0.590   8.277   5.868  1.00  4.95           C  
ATOM     50  C   LEU A   4       2.091   8.439   6.034  1.00  4.95           C  
ATOM     51  O   LEU A   4       2.763   7.596   6.621  1.00  4.95           O  
ATOM     52  CB  LEU A   4       0.097   7.242   6.883  1.00  4.95           C  
ATOM     53  CG  LEU A   4      -1.397   7.289   7.232  1.00  4.95           C  
ATOM     54  CD1 LEU A   4      -1.759   8.671   7.704  1.00  4.95           C  
ATOM     55  CD2 LEU A   4      -2.220   6.877   6.039  1.00  4.95           C  
ATOM     56  H   LEU A   4      -0.003   6.929   4.308  1.00  4.95           H  
ATOM     57  HA  LEU A   4       0.123   9.235   6.091  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       0.316   6.247   6.495  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       0.659   7.376   7.807  1.00  4.95           H  
ATOM     60  HG  LEU A   4      -1.596   6.611   8.034  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4      -2.812   8.686   7.964  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4      -1.159   8.926   8.577  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4      -1.568   9.389   6.906  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4      -3.279   6.899   6.308  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4      -2.039   7.560   5.230  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4      -1.947   5.866   5.736  1.00  4.95           H  
ATOM     67  N   LYS A   5       2.620   9.513   5.479  1.00  4.02           N  
ATOM     68  CA  LYS A   5       4.048   9.770   5.570  1.00  4.02           C  
ATOM     69  C   LYS A   5       4.409  10.398   6.914  1.00  4.02           C  
ATOM     70  O   LYS A   5       3.642  11.167   7.493  1.00  4.02           O  
ATOM     71  CB  LYS A   5       4.536  10.640   4.415  1.00  4.02           C  
ATOM     72  CG  LYS A   5       4.460   9.967   3.043  1.00  4.02           C  
ATOM     73  CD  LYS A   5       5.064  10.854   1.969  1.00  4.02           C  
ATOM     74  CE  LYS A   5       5.139  10.157   0.607  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       3.803   9.907   0.019  1.00  4.02           N  
ATOM     76  H   LYS A   5       1.991  10.134   4.970  1.00  4.02           H  
ATOM     77  HA  LYS A   5       4.570   8.816   5.504  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       3.940  11.550   4.371  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       5.565  10.933   4.591  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       4.991   9.021   3.060  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       3.413   9.768   2.792  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       4.460  11.756   1.869  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       6.071  11.139   2.270  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       5.707  10.787  -0.072  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       5.652   9.205   0.717  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       3.914   9.458  -0.872  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       3.248   9.288   0.630  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       3.314  10.776  -0.101  1.00  4.02           H  
ATOM     89  N   CYS A   6       5.590  10.059   7.396  1.00  3.35           N  
ATOM     90  CA  CYS A   6       6.148  10.562   8.639  1.00  3.35           C  
ATOM     91  C   CYS A   6       6.419  12.073   8.550  1.00  3.35           C  
ATOM     92  O   CYS A   6       6.988  12.524   7.557  1.00  3.35           O  
ATOM     93  CB  CYS A   6       7.436   9.807   8.959  1.00  3.35           C  
ATOM     94  SG  CYS A   6       8.211  10.243  10.504  1.00  3.35           S  
ATOM     95  H   CYS A   6       6.136   9.408   6.850  1.00  3.35           H  
ATOM     96  HA  CYS A   6       5.429  10.360   9.426  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       7.213   8.744   8.981  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       8.158   9.968   8.170  1.00  3.35           H  
ATOM     99  N   PRO A   7       6.036  12.891   9.569  1.00  2.92           N  
ATOM    100  CA  PRO A   7       6.136  14.360   9.643  1.00  2.92           C  
ATOM    101  C   PRO A   7       7.535  15.007   9.561  1.00  2.92           C  
ATOM    102  O   PRO A   7       7.632  16.237   9.519  1.00  2.92           O  
ATOM    103  CB  PRO A   7       5.484  14.672  11.000  1.00  2.92           C  
ATOM    104  CG  PRO A   7       5.604  13.420  11.799  1.00  2.92           C  
ATOM    105  CD  PRO A   7       5.400  12.321  10.799  1.00  2.92           C  
ATOM    106  HA  PRO A   7       5.510  14.768   8.839  1.00  2.92           H  
ATOM    107 1HB  PRO A   7       5.993  15.527  11.472  1.00  2.92           H  
ATOM    108 2HB  PRO A   7       4.436  14.972  10.847  1.00  2.92           H  
ATOM    109 1HG  PRO A   7       6.596  13.375  12.275  1.00  2.92           H  
ATOM    110 2HG  PRO A   7       4.858  13.407  12.608  1.00  2.92           H  
ATOM    111 1HD  PRO A   7       5.887  11.455  11.195  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       4.324  12.152  10.623  1.00  2.92           H  
ATOM    113  N   THR A   8       8.608  14.228   9.587  1.00  2.65           N  
ATOM    114  CA  THR A   8       9.947  14.814   9.488  1.00  2.65           C  
ATOM    115  C   THR A   8      10.049  15.448   8.117  1.00  2.65           C  
ATOM    116  O   THR A   8       9.301  15.055   7.226  1.00  2.65           O  
ATOM    117  CB  THR A   8      11.009  13.716   9.449  1.00  2.65           C  
ATOM    118  OG1 THR A   8      10.786  12.967   8.237  1.00  2.65           O  
ATOM    119  CG2 THR A   8      10.883  12.843  10.610  1.00  2.65           C  
ATOM    120  H   THR A   8       8.505  13.224   9.636  1.00  2.65           H  
ATOM    121  HA  THR A   8      10.103  15.542  10.283  1.00  2.65           H  
ATOM    122  HB  THR A   8      12.008  14.130   9.430  1.00  2.65           H  
ATOM    123  HG1 THR A   8       9.980  12.438   8.349  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      11.615  12.039  10.559  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      11.045  13.428  11.508  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       9.900  12.441  10.613  1.00  2.65           H  
ATOM    127  N   PRO A   9      11.003  16.348   7.854  1.00  2.49           N  
ATOM    128  CA  PRO A   9      11.263  16.864   6.528  1.00  2.49           C  
ATOM    129  C   PRO A   9      12.105  15.909   5.657  1.00  2.49           C  
ATOM    130  O   PRO A   9      12.992  16.355   4.927  1.00  2.49           O  
ATOM    131  CB  PRO A   9      11.991  18.173   6.845  1.00  2.49           C  
ATOM    132  CG  PRO A   9      12.749  17.877   8.124  1.00  2.49           C  
ATOM    133  CD  PRO A   9      11.801  16.980   8.930  1.00  2.49           C  
ATOM    134  HA  PRO A   9      10.301  17.070   6.037  1.00  2.49           H  
ATOM    135 1HB  PRO A   9      12.652  18.446   6.010  1.00  2.49           H  
ATOM    136 2HB  PRO A   9      11.262  18.988   6.960  1.00  2.49           H  
ATOM    137 1HG  PRO A   9      13.702  17.378   7.893  1.00  2.49           H  
ATOM    138 2HG  PRO A   9      12.998  18.812   8.648  1.00  2.49           H  
ATOM    139 1HD  PRO A   9      12.398  16.260   9.499  1.00  2.49           H  
ATOM    140 2HD  PRO A   9      11.153  17.586   9.580  1.00  2.49           H  
ATOM    141  N   GLY A  10      11.763  14.611   5.687  1.00  2.38           N  
ATOM    142  CA  GLY A  10      12.329  13.591   4.814  1.00  2.38           C  
ATOM    143  C   GLY A  10      11.283  13.315   3.720  1.00  2.38           C  
ATOM    144  O   GLY A  10      10.942  14.230   2.972  1.00  2.38           O  
ATOM    145  H   GLY A  10      11.081  14.271   6.376  1.00  2.38           H  
ATOM    146 1HA  GLY A  10      13.256  13.955   4.370  1.00  2.38           H  
ATOM    147 2HA  GLY A  10      12.565  12.716   5.403  1.00  2.38           H  
ATOM    148  N   CYS A  11      10.728  12.093   3.613  1.00  2.28           N  
ATOM    149  CA  CYS A  11      11.066  10.870   4.336  1.00  2.28           C  
ATOM    150  C   CYS A  11      10.811   9.704   3.412  1.00  2.28           C  
ATOM    151  O   CYS A  11      11.381   8.621   3.569  1.00  2.28           O  
ATOM    152  CB  CYS A  11      10.252  10.739   5.622  1.00  2.28           C  
ATOM    153  SG  CYS A  11       8.468  10.607   5.386  1.00  2.28           S  
ATOM    154  H   CYS A  11      10.009  11.989   2.913  1.00  2.28           H  
ATOM    155  HA  CYS A  11      12.125  10.846   4.574  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      10.581   9.855   6.165  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      10.432  11.588   6.258  1.00  2.28           H  
ATOM    158  HG  CYS A  11       8.171  11.885   5.701  1.00  2.28           H  
ATOM    159  N   THR A  12       9.862   9.948   2.497  1.00  2.17           N  
ATOM    160  CA  THR A  12       9.225   8.994   1.563  1.00  2.17           C  
ATOM    161  C   THR A  12       8.178   8.075   2.198  1.00  2.17           C  
ATOM    162  O   THR A  12       7.396   7.444   1.494  1.00  2.17           O  
ATOM    163  CB  THR A  12      10.225   8.058   0.867  1.00  2.17           C  
ATOM    164  OG1 THR A  12      10.609   7.029   1.795  1.00  2.17           O  
ATOM    165  CG2 THR A  12      11.466   8.780   0.304  1.00  2.17           C  
ATOM    166  H   THR A  12       9.528  10.902   2.474  1.00  2.17           H  
ATOM    167  HA  THR A  12       8.719   9.575   0.791  1.00  2.17           H  
ATOM    168  HB  THR A  12       9.708   7.584   0.032  1.00  2.17           H  
ATOM    169  HG1 THR A  12      11.186   7.428   2.452  1.00  2.17           H  
ATOM    170 1HG2 THR A  12      12.103   8.050  -0.194  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      11.147   9.532  -0.418  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      12.038   9.260   1.080  1.00  2.17           H  
ATOM    173  N   GLY A  13       8.163   7.999   3.519  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.232   7.163   4.264  1.00  2.09           C  
ATOM    175  C   GLY A  13       7.777   5.762   4.537  1.00  2.09           C  
ATOM    176  O   GLY A  13       7.193   5.020   5.325  1.00  2.09           O  
ATOM    177  H   GLY A  13       8.839   8.545   4.029  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       6.992   7.650   5.208  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       6.298   7.085   3.709  1.00  2.09           H  
ATOM    180  N   GLN A  14       8.929   5.417   3.950  1.00  2.09           N  
ATOM    181  CA  GLN A  14       9.523   4.080   4.111  1.00  2.09           C  
ATOM    182  C   GLN A  14       9.795   3.641   5.555  1.00  2.09           C  
ATOM    183  O   GLN A  14       9.846   2.444   5.835  1.00  2.09           O  
ATOM    184  CB  GLN A  14      10.849   4.038   3.352  1.00  2.09           C  
ATOM    185  CG  GLN A  14      11.914   4.940   3.975  1.00  2.09           C  
ATOM    186  CD  GLN A  14      13.148   5.102   3.132  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      14.049   4.253   3.086  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      13.186   6.230   2.435  1.00  2.09           N  
ATOM    189  H   GLN A  14       9.387   6.074   3.308  1.00  2.09           H  
ATOM    190  HA  GLN A  14       8.837   3.359   3.668  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      11.230   3.018   3.332  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      10.692   4.357   2.321  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      11.484   5.929   4.139  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      12.229   4.509   4.923  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      13.961   6.431   1.841  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      12.391   6.880   2.492  1.00  2.09           H  
ATOM    197  N   GLY A  15       9.995   4.595   6.464  1.00  2.22           N  
ATOM    198  CA  GLY A  15      10.271   4.268   7.854  1.00  2.22           C  
ATOM    199  C   GLY A  15       9.034   4.345   8.749  1.00  2.22           C  
ATOM    200  O   GLY A  15       9.136   4.159   9.957  1.00  2.22           O  
ATOM    201  H   GLY A  15       9.945   5.559   6.177  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      10.694   3.265   7.911  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      11.032   4.949   8.233  1.00  2.22           H  
ATOM    204  N   HIS A  16       7.875   4.658   8.187  1.00  2.53           N  
ATOM    205  CA  HIS A  16       6.692   4.829   9.024  1.00  2.53           C  
ATOM    206  C   HIS A  16       6.210   3.517   9.633  1.00  2.53           C  
ATOM    207  O   HIS A  16       6.125   2.489   8.954  1.00  2.53           O  
ATOM    208  CB  HIS A  16       5.602   5.548   8.205  1.00  2.53           C  
ATOM    209  CG  HIS A  16       4.370   5.913   8.955  1.00  2.53           C  
ATOM    210  ND1 HIS A  16       3.342   5.029   9.157  1.00  2.53           N  
ATOM    211  CD2 HIS A  16       4.003   7.062   9.569  1.00  2.53           C  
ATOM    212  CE1 HIS A  16       2.398   5.609   9.848  1.00  2.53           C  
ATOM    213  NE2 HIS A  16       2.768   6.848  10.125  1.00  2.53           N  
ATOM    214  H   HIS A  16       7.794   4.767   7.176  1.00  2.53           H  
ATOM    215  HA  HIS A  16       6.938   5.483   9.860  1.00  2.53           H  
ATOM    216 1HB  HIS A  16       6.015   6.460   7.774  1.00  2.53           H  
ATOM    217 2HB  HIS A  16       5.305   4.908   7.372  1.00  2.53           H  
ATOM    218  HD1 HIS A  16       3.261   4.084   8.787  1.00  2.53           H  
ATOM    219  HD2 HIS A  16       4.492   8.026   9.680  1.00  2.53           H  
ATOM    220  HE1 HIS A  16       1.520   5.048  10.097  1.00  2.53           H  
ATOM    221  N   VAL A  17       5.851   3.555  10.916  1.00  3.07           N  
ATOM    222  CA  VAL A  17       5.319   2.376  11.572  1.00  3.07           C  
ATOM    223  C   VAL A  17       3.835   2.238  11.309  1.00  3.07           C  
ATOM    224  O   VAL A  17       3.035   3.127  11.605  1.00  3.07           O  
ATOM    225  CB  VAL A  17       5.586   2.434  13.077  1.00  3.07           C  
ATOM    226  CG1 VAL A  17       4.951   1.231  13.770  1.00  3.07           C  
ATOM    227  CG2 VAL A  17       7.088   2.468  13.306  1.00  3.07           C  
ATOM    228  H   VAL A  17       5.979   4.405  11.463  1.00  3.07           H  
ATOM    229  HA  VAL A  17       5.826   1.500  11.168  1.00  3.07           H  
ATOM    230  HB  VAL A  17       5.137   3.338  13.488  1.00  3.07           H  
ATOM    231 1HG1 VAL A  17       5.143   1.291  14.841  1.00  3.07           H  
ATOM    232 2HG1 VAL A  17       3.875   1.233  13.595  1.00  3.07           H  
ATOM    233 3HG1 VAL A  17       5.380   0.312  13.374  1.00  3.07           H  
ATOM    234 1HG2 VAL A  17       7.293   2.528  14.375  1.00  3.07           H  
ATOM    235 2HG2 VAL A  17       7.538   1.566  12.896  1.00  3.07           H  
ATOM    236 3HG2 VAL A  17       7.505   3.340  12.807  1.00  3.07           H  
ATOM    237  N   ASN A  18       3.468   1.102  10.754  1.00  3.85           N  
ATOM    238  CA  ASN A  18       2.095   0.855  10.382  1.00  3.85           C  
ATOM    239  C   ASN A  18       1.365   0.018  11.428  1.00  3.85           C  
ATOM    240  O   ASN A  18       1.882  -0.992  11.907  1.00  3.85           O  
ATOM    241  CB  ASN A  18       2.074   0.223   9.015  1.00  3.85           C  
ATOM    242  CG  ASN A  18       2.682   1.174   7.979  1.00  3.85           C  
ATOM    243  OD1 ASN A  18       2.501   2.403   8.047  1.00  3.85           O  
ATOM    244  ND2 ASN A  18       3.394   0.622   7.029  1.00  3.85           N  
ATOM    245  H   ASN A  18       4.172   0.406  10.552  1.00  3.85           H  
ATOM    246  HA  ASN A  18       1.575   1.812  10.320  1.00  3.85           H  
ATOM    247 1HB  ASN A  18       2.641  -0.706   9.027  1.00  3.85           H  
ATOM    248 2HB  ASN A  18       1.050  -0.018   8.737  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18       3.817   1.192   6.322  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18       3.515  -0.371   7.007  1.00  3.85           H  
ATOM    251  N   SER A  19       0.175   0.483  11.789  1.00  4.84           N  
ATOM    252  CA  SER A  19      -0.721  -0.155  12.742  1.00  4.84           C  
ATOM    253  C   SER A  19      -1.465  -1.289  12.050  1.00  4.84           C  
ATOM    254  O   SER A  19      -1.474  -1.359  10.821  1.00  4.84           O  
ATOM    255  CB  SER A  19      -1.709   0.881  13.255  1.00  4.84           C  
ATOM    256  OG  SER A  19      -2.597   1.264  12.230  1.00  4.84           O  
ATOM    257  H   SER A  19      -0.144   1.335  11.357  1.00  4.84           H  
ATOM    258  HA  SER A  19      -0.136  -0.561  13.568  1.00  4.84           H  
ATOM    259 1HB  SER A  19      -2.265   0.496  14.107  1.00  4.84           H  
ATOM    260 2HB  SER A  19      -1.151   1.759  13.589  1.00  4.84           H  
ATOM    261  HG  SER A  19      -2.650   2.249  12.244  1.00  4.84           H  
ATOM    262  N   ASN A  20      -2.164  -2.140  12.800  1.00  5.85           N  
ATOM    263  CA  ASN A  20      -2.907  -3.238  12.167  1.00  5.85           C  
ATOM    264  C   ASN A  20      -4.282  -2.797  11.649  1.00  5.85           C  
ATOM    265  O   ASN A  20      -5.324  -3.274  12.103  1.00  5.85           O  
ATOM    266  CB  ASN A  20      -3.053  -4.395  13.136  1.00  5.85           C  
ATOM    267  CG  ASN A  20      -1.734  -5.034  13.469  1.00  5.85           C  
ATOM    268  OD1 ASN A  20      -0.887  -5.237  12.592  1.00  5.85           O  
ATOM    269  ND2 ASN A  20      -1.539  -5.348  14.722  1.00  5.85           N  
ATOM    270  H   ASN A  20      -2.161  -2.046  13.805  1.00  5.85           H  
ATOM    271  HA  ASN A  20      -2.336  -3.582  11.302  1.00  5.85           H  
ATOM    272 1HB  ASN A  20      -3.519  -4.043  14.057  1.00  5.85           H  
ATOM    273 2HB  ASN A  20      -3.712  -5.148  12.703  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20      -0.677  -5.774  15.002  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20      -2.249  -5.165  15.401  1.00  5.85           H  
ATOM    276  N   ARG A  21      -4.257  -1.867  10.704  1.00  6.62           N  
ATOM    277  CA  ARG A  21      -5.447  -1.286  10.091  1.00  6.62           C  
ATOM    278  C   ARG A  21      -5.080  -0.599   8.775  1.00  6.62           C  
ATOM    279  O   ARG A  21      -3.994  -0.045   8.628  1.00  6.62           O  
ATOM    280  CB  ARG A  21      -6.154  -0.309  11.033  1.00  6.62           C  
ATOM    281  CG  ARG A  21      -7.602   0.055  10.612  1.00  6.62           C  
ATOM    282  CD  ARG A  21      -8.352   0.804  11.673  1.00  6.62           C  
ATOM    283  NE  ARG A  21      -7.850   2.146  11.850  1.00  6.62           N  
ATOM    284  CZ  ARG A  21      -8.256   3.022  12.777  1.00  6.62           C  
ATOM    285  NH1 ARG A  21      -9.192   2.715  13.650  1.00  6.62           N  
ATOM    286  NH2 ARG A  21      -7.683   4.201  12.779  1.00  6.62           N  
ATOM    287  H   ARG A  21      -3.329  -1.561  10.412  1.00  6.62           H  
ATOM    288  HA  ARG A  21      -6.145  -2.094   9.869  1.00  6.62           H  
ATOM    289 1HB  ARG A  21      -6.197  -0.732  12.036  1.00  6.62           H  
ATOM    290 2HB  ARG A  21      -5.580   0.618  11.092  1.00  6.62           H  
ATOM    291 1HG  ARG A  21      -7.576   0.692   9.737  1.00  6.62           H  
ATOM    292 2HG  ARG A  21      -8.152  -0.856  10.380  1.00  6.62           H  
ATOM    293 1HD  ARG A  21      -9.404   0.871  11.395  1.00  6.62           H  
ATOM    294 2HD  ARG A  21      -8.262   0.278  12.623  1.00  6.62           H  
ATOM    295  HE  ARG A  21      -7.136   2.481  11.213  1.00  6.62           H  
ATOM    296 1HH1 ARG A  21      -9.621   1.801  13.629  1.00  6.62           H  
ATOM    297 2HH1 ARG A  21      -9.480   3.394  14.339  1.00  6.62           H  
ATOM    298 1HH2 ARG A  21      -6.956   4.368  12.080  1.00  6.62           H  
ATOM    299 2HH2 ARG A  21      -7.947   4.904  13.451  1.00  6.62           H  
ATOM    300  N   ASN A  22      -6.016  -0.548   7.841  1.00  6.90           N  
ATOM    301  CA  ASN A  22      -5.813   0.109   6.542  1.00  6.90           C  
ATOM    302  C   ASN A  22      -5.425   1.599   6.624  1.00  6.90           C  
ATOM    303  O   ASN A  22      -4.931   2.169   5.653  1.00  6.90           O  
ATOM    304  CB  ASN A  22      -7.065  -0.037   5.702  1.00  6.90           C  
ATOM    305  CG  ASN A  22      -7.266  -1.444   5.200  1.00  6.90           C  
ATOM    306  OD1 ASN A  22      -6.334  -2.259   5.180  1.00  6.90           O  
ATOM    307  ND2 ASN A  22      -8.472  -1.747   4.792  1.00  6.90           N  
ATOM    308  H   ASN A  22      -6.898  -1.009   8.014  1.00  6.90           H  
ATOM    309  HA  ASN A  22      -4.994  -0.403   6.033  1.00  6.90           H  
ATOM    310 1HB  ASN A  22      -7.935   0.257   6.292  1.00  6.90           H  
ATOM    311 2HB  ASN A  22      -7.008   0.638   4.848  1.00  6.90           H  
ATOM    312 1HD2 ASN A  22      -8.668  -2.666   4.449  1.00  6.90           H  
ATOM    313 2HD2 ASN A  22      -9.197  -1.060   4.825  1.00  6.90           H  
ATOM    314  N   THR A  23      -5.680   2.230   7.769  1.00  6.63           N  
ATOM    315  CA  THR A  23      -5.394   3.644   7.973  1.00  6.63           C  
ATOM    316  C   THR A  23      -3.963   3.901   8.462  1.00  6.63           C  
ATOM    317  O   THR A  23      -3.541   5.052   8.552  1.00  6.63           O  
ATOM    318  CB  THR A  23      -6.327   4.239   9.036  1.00  6.63           C  
ATOM    319  OG1 THR A  23      -6.017   3.646  10.314  1.00  6.63           O  
ATOM    320  CG2 THR A  23      -7.782   3.925   8.682  1.00  6.63           C  
ATOM    321  H   THR A  23      -6.080   1.701   8.524  1.00  6.63           H  
ATOM    322  HA  THR A  23      -5.531   4.166   7.025  1.00  6.63           H  
ATOM    323  HB  THR A  23      -6.177   5.317   9.094  1.00  6.63           H  
ATOM    324  HG1 THR A  23      -5.043   3.614  10.415  1.00  6.63           H  
ATOM    325 1HG2 THR A  23      -8.441   4.340   9.446  1.00  6.63           H  
ATOM    326 2HG2 THR A  23      -8.022   4.365   7.716  1.00  6.63           H  
ATOM    327 3HG2 THR A  23      -7.921   2.848   8.631  1.00  6.63           H  
ATOM    328  N   HIS A  24      -3.237   2.846   8.839  1.00  5.96           N  
ATOM    329  CA  HIS A  24      -1.886   2.998   9.394  1.00  5.96           C  
ATOM    330  C   HIS A  24      -1.889   4.060  10.507  1.00  5.96           C  
ATOM    331  O   HIS A  24      -2.473   3.845  11.575  1.00  5.96           O  
ATOM    332  CB  HIS A  24      -0.878   3.374   8.295  1.00  5.96           C  
ATOM    333  CG  HIS A  24      -0.687   2.329   7.252  1.00  5.96           C  
ATOM    334  ND1 HIS A  24       0.050   2.555   6.106  1.00  5.96           N  
ATOM    335  CD2 HIS A  24      -1.126   1.053   7.169  1.00  5.96           C  
ATOM    336  CE1 HIS A  24       0.060   1.462   5.370  1.00  5.96           C  
ATOM    337  NE2 HIS A  24      -0.644   0.533   5.989  1.00  5.96           N  
ATOM    338  H   HIS A  24      -3.609   1.902   8.726  1.00  5.96           H  
ATOM    339  HA  HIS A  24      -1.570   2.050   9.830  1.00  5.96           H  
ATOM    340 1HB  HIS A  24      -1.198   4.274   7.783  1.00  5.96           H  
ATOM    341 2HB  HIS A  24       0.095   3.567   8.739  1.00  5.96           H  
ATOM    342  HD1 HIS A  24       0.533   3.401   5.866  1.00  5.96           H  
ATOM    343  HD2 HIS A  24      -1.729   0.437   7.828  1.00  5.96           H  
ATOM    344  HE1 HIS A  24       0.600   1.443   4.427  1.00  5.96           H  
ATOM    345  N   ARG A  25      -1.179   5.167  10.269  1.00  5.11           N  
ATOM    346  CA  ARG A  25      -1.045   6.309  11.172  1.00  5.11           C  
ATOM    347  C   ARG A  25      -0.601   6.027  12.614  1.00  5.11           C  
ATOM    348  O   ARG A  25      -1.246   6.493  13.552  1.00  5.11           O  
ATOM    349  CB  ARG A  25      -2.367   7.061  11.212  1.00  5.11           C  
ATOM    350  CG  ARG A  25      -2.351   8.379  11.967  1.00  5.11           C  
ATOM    351  CD  ARG A  25      -3.678   9.066  11.887  1.00  5.11           C  
ATOM    352  NE  ARG A  25      -3.993   9.485  10.526  1.00  5.11           N  
ATOM    353  CZ  ARG A  25      -5.203   9.915  10.111  1.00  5.11           C  
ATOM    354  NH1 ARG A  25      -6.205   9.987  10.959  1.00  5.11           N  
ATOM    355  NH2 ARG A  25      -5.384  10.265   8.848  1.00  5.11           N  
ATOM    356  H   ARG A  25      -0.727   5.249   9.373  1.00  5.11           H  
ATOM    357  HA  ARG A  25      -0.304   6.976  10.729  1.00  5.11           H  
ATOM    358 1HB  ARG A  25      -2.705   7.257  10.199  1.00  5.11           H  
ATOM    359 2HB  ARG A  25      -3.123   6.432  11.681  1.00  5.11           H  
ATOM    360 1HG  ARG A  25      -2.115   8.200  13.016  1.00  5.11           H  
ATOM    361 2HG  ARG A  25      -1.595   9.033  11.531  1.00  5.11           H  
ATOM    362 1HD  ARG A  25      -4.457   8.381  12.221  1.00  5.11           H  
ATOM    363 2HD  ARG A  25      -3.672   9.950  12.524  1.00  5.11           H  
ATOM    364  HE  ARG A  25      -3.251   9.439   9.841  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25      -6.070   9.721  11.924  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25      -7.109  10.309  10.646  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25      -4.616  10.209   8.193  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25      -6.289  10.587   8.538  1.00  5.11           H  
ATOM    369  N   SER A  26       0.481   5.277  12.823  1.00  4.26           N  
ATOM    370  CA  SER A  26       0.924   5.075  14.199  1.00  4.26           C  
ATOM    371  C   SER A  26       1.298   6.395  14.832  1.00  4.26           C  
ATOM    372  O   SER A  26       1.946   7.236  14.211  1.00  4.26           O  
ATOM    373  CB  SER A  26       2.144   4.190  14.323  1.00  4.26           C  
ATOM    374  OG  SER A  26       2.567   4.147  15.687  1.00  4.26           O  
ATOM    375  H   SER A  26       1.004   4.877  12.057  1.00  4.26           H  
ATOM    376  HA  SER A  26       0.104   4.633  14.765  1.00  4.26           H  
ATOM    377 1HB  SER A  26       1.930   3.184  13.962  1.00  4.26           H  
ATOM    378 2HB  SER A  26       2.945   4.603  13.708  1.00  4.26           H  
ATOM    379  HG  SER A  26       3.543   4.057  15.692  1.00  4.26           H  
ATOM    380  N   LEU A  27       0.993   6.533  16.113  1.00  3.52           N  
ATOM    381  CA  LEU A  27       1.352   7.727  16.867  1.00  3.52           C  
ATOM    382  C   LEU A  27       2.869   7.886  16.956  1.00  3.52           C  
ATOM    383  O   LEU A  27       3.376   8.981  17.198  1.00  3.52           O  
ATOM    384  CB  LEU A  27       0.761   7.657  18.275  1.00  3.52           C  
ATOM    385  CG  LEU A  27      -0.771   7.727  18.347  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      -1.219   7.505  19.783  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      -1.237   9.080  17.830  1.00  3.52           C  
ATOM    388  H   LEU A  27       0.475   5.796  16.567  1.00  3.52           H  
ATOM    389  HA  LEU A  27       0.943   8.595  16.352  1.00  3.52           H  
ATOM    390 1HB  LEU A  27       1.077   6.724  18.737  1.00  3.52           H  
ATOM    391 2HB  LEU A  27       1.163   8.484  18.860  1.00  3.52           H  
ATOM    392  HG  LEU A  27      -1.202   6.938  17.729  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      -2.307   7.545  19.835  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      -0.875   6.528  20.123  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      -0.796   8.281  20.420  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      -2.326   9.130  17.874  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      -0.812   9.873  18.445  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      -0.910   9.206  16.796  1.00  3.52           H  
ATOM    399  N   SER A  28       3.592   6.774  16.795  1.00  2.95           N  
ATOM    400  CA  SER A  28       5.045   6.772  16.861  1.00  2.95           C  
ATOM    401  C   SER A  28       5.710   7.268  15.568  1.00  2.95           C  
ATOM    402  O   SER A  28       6.918   7.498  15.544  1.00  2.95           O  
ATOM    403  CB  SER A  28       5.538   5.368  17.168  1.00  2.95           C  
ATOM    404  OG  SER A  28       5.294   4.488  16.091  1.00  2.95           O  
ATOM    405  H   SER A  28       3.113   5.905  16.576  1.00  2.95           H  
ATOM    406  HA  SER A  28       5.347   7.435  17.673  1.00  2.95           H  
ATOM    407 1HB  SER A  28       6.607   5.399  17.373  1.00  2.95           H  
ATOM    408 2HB  SER A  28       5.043   4.996  18.063  1.00  2.95           H  
ATOM    409  HG  SER A  28       5.673   4.930  15.307  1.00  2.95           H  
ATOM    410  N   GLY A  29       4.939   7.387  14.482  1.00  2.54           N  
ATOM    411  CA  GLY A  29       5.476   7.806  13.188  1.00  2.54           C  
ATOM    412  C   GLY A  29       6.644   6.921  12.766  1.00  2.54           C  
ATOM    413  O   GLY A  29       6.576   5.696  12.863  1.00  2.54           O  
ATOM    414  H   GLY A  29       3.935   7.222  14.545  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       4.684   7.755  12.441  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       5.799   8.844  13.246  1.00  2.54           H  
ATOM    417  N   CYS A  30       7.693   7.551  12.252  1.00  2.28           N  
ATOM    418  CA  CYS A  30       8.925   6.876  11.857  1.00  2.28           C  
ATOM    419  C   CYS A  30      10.008   6.986  12.945  1.00  2.28           C  
ATOM    420  O   CYS A  30      10.142   8.049  13.561  1.00  2.28           O  
ATOM    421  CB  CYS A  30       9.460   7.431  10.537  1.00  2.28           C  
ATOM    422  SG  CYS A  30       9.936   9.173  10.536  1.00  2.28           S  
ATOM    423  H   CYS A  30       7.654   8.558  12.179  1.00  2.28           H  
ATOM    424  HA  CYS A  30       8.662   5.845  11.679  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      10.338   6.860  10.251  1.00  2.28           H  
ATOM    426 2HB  CYS A  30       8.733   7.270   9.760  1.00  2.28           H  
ATOM    427  N   PRO A  31      10.881   5.967  13.126  1.00  2.12           N  
ATOM    428  CA  PRO A  31      12.035   5.985  14.011  1.00  2.12           C  
ATOM    429  C   PRO A  31      12.935   7.180  13.740  1.00  2.12           C  
ATOM    430  O   PRO A  31      13.626   7.649  14.640  1.00  2.12           O  
ATOM    431  CB  PRO A  31      12.743   4.675  13.667  1.00  2.12           C  
ATOM    432  CG  PRO A  31      11.643   3.772  13.192  1.00  2.12           C  
ATOM    433  CD  PRO A  31      10.700   4.675  12.438  1.00  2.12           C  
ATOM    434  HA  PRO A  31      11.687   5.987  15.053  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      13.510   4.851  12.899  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      13.263   4.284  14.557  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      12.052   2.968  12.562  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      11.156   3.285  14.049  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      11.001   4.746  11.387  1.00  2.12           H  
ATOM    440 2HD  PRO A  31       9.697   4.264  12.572  1.00  2.12           H  
ATOM    441  N   ILE A  32      12.917   7.691  12.507  1.00  2.05           N  
ATOM    442  CA  ILE A  32      13.739   8.835  12.176  1.00  2.05           C  
ATOM    443  C   ILE A  32      13.273  10.026  12.986  1.00  2.05           C  
ATOM    444  O   ILE A  32      14.090  10.781  13.502  1.00  2.05           O  
ATOM    445  CB  ILE A  32      13.643   9.217  10.699  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      14.246   8.142   9.827  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      14.348  10.557  10.499  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      13.909   8.323   8.364  1.00  2.05           C  
ATOM    449  H   ILE A  32      12.337   7.281  11.791  1.00  2.05           H  
ATOM    450  HA  ILE A  32      14.773   8.619  12.426  1.00  2.05           H  
ATOM    451  HB  ILE A  32      12.640   9.325  10.417  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      15.329   8.152   9.943  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      13.869   7.171  10.153  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      14.276  10.860   9.455  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      13.879  11.318  11.123  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      15.397  10.468  10.778  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      14.362   7.520   7.782  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      12.822   8.295   8.236  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      14.290   9.282   8.018  1.00  2.05           H  
ATOM    460  N   ALA A  33      11.954  10.229  13.069  1.00  2.03           N  
ATOM    461  CA  ALA A  33      11.444  11.365  13.811  1.00  2.03           C  
ATOM    462  C   ALA A  33      11.856  11.236  15.248  1.00  2.03           C  
ATOM    463  O   ALA A  33      12.274  12.206  15.885  1.00  2.03           O  
ATOM    464  CB  ALA A  33       9.929  11.426  13.731  1.00  2.03           C  
ATOM    465  H   ALA A  33      11.301   9.557  12.680  1.00  2.03           H  
ATOM    466  HA  ALA A  33      11.884  12.272  13.403  1.00  2.03           H  
ATOM    467 1HB  ALA A  33       9.572  12.282  14.298  1.00  2.03           H  
ATOM    468 2HB  ALA A  33       9.617  11.518  12.717  1.00  2.03           H  
ATOM    469 3HB  ALA A  33       9.509  10.511  14.149  1.00  2.03           H  
ATOM    470  N   ALA A  34      11.787  10.012  15.764  1.00  2.05           N  
ATOM    471  CA  ALA A  34      12.189   9.817  17.142  1.00  2.05           C  
ATOM    472  C   ALA A  34      13.658  10.176  17.311  1.00  2.05           C  
ATOM    473  O   ALA A  34      14.033  10.886  18.247  1.00  2.05           O  
ATOM    474  CB  ALA A  34      11.950   8.381  17.561  1.00  2.05           C  
ATOM    475  H   ALA A  34      11.431   9.241  15.188  1.00  2.05           H  
ATOM    476  HA  ALA A  34      11.598  10.484  17.769  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      12.243   8.254  18.602  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      10.893   8.139  17.445  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      12.543   7.719  16.937  1.00  2.05           H  
ATOM    480  N   ALA A  35      14.487   9.735  16.364  1.00  2.08           N  
ATOM    481  CA  ALA A  35      15.911   9.997  16.422  1.00  2.08           C  
ATOM    482  C   ALA A  35      16.227  11.481  16.359  1.00  2.08           C  
ATOM    483  O   ALA A  35      17.084  11.960  17.104  1.00  2.08           O  
ATOM    484  CB  ALA A  35      16.611   9.283  15.282  1.00  2.08           C  
ATOM    485  H   ALA A  35      14.123   9.164  15.603  1.00  2.08           H  
ATOM    486  HA  ALA A  35      16.282   9.612  17.372  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      17.682   9.454  15.347  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      16.402   8.215  15.343  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      16.241   9.668  14.335  1.00  2.08           H  
ATOM    490  N   GLU A  36      15.528  12.221  15.490  1.00  2.12           N  
ATOM    491  CA  GLU A  36      15.795  13.649  15.375  1.00  2.12           C  
ATOM    492  C   GLU A  36      15.371  14.394  16.630  1.00  2.12           C  
ATOM    493  O   GLU A  36      16.091  15.275  17.111  1.00  2.12           O  
ATOM    494  CB  GLU A  36      15.098  14.255  14.148  1.00  2.12           C  
ATOM    495  CG  GLU A  36      15.679  13.811  12.790  1.00  2.12           C  
ATOM    496  CD  GLU A  36      15.017  14.472  11.579  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      14.065  15.207  11.749  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      15.481  14.234  10.485  1.00  2.12           O  
ATOM    499  H   GLU A  36      14.834  11.776  14.891  1.00  2.12           H  
ATOM    500  HA  GLU A  36      16.866  13.785  15.249  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      14.042  13.971  14.161  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      15.147  15.342  14.201  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      16.743  14.039  12.775  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      15.572  12.732  12.708  1.00  2.12           H  
ATOM    505  N   LYS A  37      14.234  14.007  17.213  1.00  2.24           N  
ATOM    506  CA  LYS A  37      13.777  14.673  18.421  1.00  2.24           C  
ATOM    507  C   LYS A  37      14.748  14.412  19.562  1.00  2.24           C  
ATOM    508  O   LYS A  37      15.071  15.322  20.338  1.00  2.24           O  
ATOM    509  CB  LYS A  37      12.371  14.201  18.788  1.00  2.24           C  
ATOM    510  CG  LYS A  37      11.275  14.700  17.843  1.00  2.24           C  
ATOM    511  CD  LYS A  37       9.912  14.157  18.236  1.00  2.24           C  
ATOM    512  CE  LYS A  37       8.826  14.651  17.291  1.00  2.24           C  
ATOM    513  NZ  LYS A  37       7.485  14.113  17.655  1.00  2.24           N  
ATOM    514  H   LYS A  37      13.663  13.269  16.792  1.00  2.24           H  
ATOM    515  HA  LYS A  37      13.751  15.747  18.238  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      12.349  13.106  18.773  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      12.129  14.522  19.799  1.00  2.24           H  
ATOM    518 1HG  LYS A  37      11.245  15.788  17.868  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      11.505  14.388  16.828  1.00  2.24           H  
ATOM    520 1HD  LYS A  37       9.942  13.065  18.202  1.00  2.24           H  
ATOM    521 2HD  LYS A  37       9.672  14.467  19.251  1.00  2.24           H  
ATOM    522 1HE  LYS A  37       8.793  15.738  17.327  1.00  2.24           H  
ATOM    523 2HE  LYS A  37       9.069  14.337  16.274  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       6.795  14.464  17.008  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37       7.505  13.104  17.614  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37       7.248  14.407  18.592  1.00  2.24           H  
ATOM    527  N   LEU A  38      15.240  13.175  19.656  1.00  2.55           N  
ATOM    528  CA  LEU A  38      16.187  12.844  20.701  1.00  2.55           C  
ATOM    529  C   LEU A  38      17.509  13.545  20.483  1.00  2.55           C  
ATOM    530  O   LEU A  38      18.080  14.096  21.424  1.00  2.55           O  
ATOM    531  CB  LEU A  38      16.399  11.335  20.745  1.00  2.55           C  
ATOM    532  CG  LEU A  38      15.208  10.535  21.250  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      15.457   9.057  21.013  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      15.023  10.835  22.729  1.00  2.55           C  
ATOM    535  H   LEU A  38      14.935  12.446  19.007  1.00  2.55           H  
ATOM    536  HA  LEU A  38      15.776  13.165  21.655  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      16.626  10.991  19.734  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      17.252  11.116  21.386  1.00  2.55           H  
ATOM    539  HG  LEU A  38      14.311  10.823  20.707  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      14.605   8.481  21.373  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      15.587   8.884  19.943  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      16.357   8.750  21.545  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      14.171  10.272  23.110  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      15.925  10.548  23.274  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      14.843  11.902  22.861  1.00  2.55           H  
ATOM    546  N   ALA A  39      17.981  13.599  19.238  1.00  3.19           N  
ATOM    547  CA  ALA A  39      19.253  14.242  18.975  1.00  3.19           C  
ATOM    548  C   ALA A  39      19.215  15.700  19.377  1.00  3.19           C  
ATOM    549  O   ALA A  39      20.106  16.177  20.079  1.00  3.19           O  
ATOM    550  CB  ALA A  39      19.596  14.132  17.504  1.00  3.19           C  
ATOM    551  H   ALA A  39      17.484  13.146  18.469  1.00  3.19           H  
ATOM    552  HA  ALA A  39      20.017  13.741  19.571  1.00  3.19           H  
ATOM    553 1HB  ALA A  39      20.559  14.601  17.316  1.00  3.19           H  
ATOM    554 2HB  ALA A  39      19.636  13.081  17.217  1.00  3.19           H  
ATOM    555 3HB  ALA A  39      18.823  14.635  16.918  1.00  3.19           H  
ATOM    556  N   LYS A  40      18.131  16.386  19.012  1.00  4.38           N  
ATOM    557  CA  LYS A  40      18.001  17.795  19.339  1.00  4.38           C  
ATOM    558  C   LYS A  40      17.863  17.985  20.839  1.00  4.38           C  
ATOM    559  O   LYS A  40      18.450  18.902  21.421  1.00  4.38           O  
ATOM    560  CB  LYS A  40      16.803  18.383  18.603  1.00  4.38           C  
ATOM    561  CG  LYS A  40      17.007  18.499  17.093  1.00  4.38           C  
ATOM    562  CD  LYS A  40      15.769  19.031  16.391  1.00  4.38           C  
ATOM    563  CE  LYS A  40      15.982  19.106  14.881  1.00  4.38           C  
ATOM    564  NZ  LYS A  40      14.767  19.593  14.167  1.00  4.38           N  
ATOM    565  H   LYS A  40      17.404  15.934  18.453  1.00  4.38           H  
ATOM    566  HA  LYS A  40      18.906  18.312  19.012  1.00  4.38           H  
ATOM    567 1HB  LYS A  40      15.931  17.743  18.772  1.00  4.38           H  
ATOM    568 2HB  LYS A  40      16.575  19.369  19.000  1.00  4.38           H  
ATOM    569 1HG  LYS A  40      17.849  19.165  16.895  1.00  4.38           H  
ATOM    570 2HG  LYS A  40      17.249  17.516  16.690  1.00  4.38           H  
ATOM    571 1HD  LYS A  40      14.929  18.363  16.598  1.00  4.38           H  
ATOM    572 2HD  LYS A  40      15.527  20.022  16.769  1.00  4.38           H  
ATOM    573 1HE  LYS A  40      16.809  19.782  14.672  1.00  4.38           H  
ATOM    574 2HE  LYS A  40      16.233  18.111  14.508  1.00  4.38           H  
ATOM    575 1HZ  LYS A  40      14.951  19.624  13.174  1.00  4.38           H  
ATOM    576 2HZ  LYS A  40      13.997  18.961  14.346  1.00  4.38           H  
ATOM    577 3HZ  LYS A  40      14.527  20.518  14.495  1.00  4.38           H  
ATOM    578  N   SER A  41      17.119  17.090  21.491  1.00  6.40           N  
ATOM    579  CA  SER A  41      16.938  17.210  22.921  1.00  6.40           C  
ATOM    580  C   SER A  41      18.281  17.073  23.619  1.00  6.40           C  
ATOM    581  O   SER A  41      18.599  17.855  24.518  1.00  6.40           O  
ATOM    582  CB  SER A  41      15.991  16.133  23.416  1.00  6.40           C  
ATOM    583  OG  SER A  41      14.703  16.308  22.877  1.00  6.40           O  
ATOM    584  H   SER A  41      16.637  16.342  20.993  1.00  6.40           H  
ATOM    585  HA  SER A  41      16.523  18.192  23.144  1.00  6.40           H  
ATOM    586 1HB  SER A  41      16.376  15.153  23.135  1.00  6.40           H  
ATOM    587 2HB  SER A  41      15.944  16.167  24.502  1.00  6.40           H  
ATOM    588  HG  SER A  41      14.792  16.120  21.912  1.00  6.40           H  
ATOM    589  N   HIS A  42      19.103  16.131  23.159  1.00  9.51           N  
ATOM    590  CA  HIS A  42      20.391  15.903  23.784  1.00  9.51           C  
ATOM    591  C   HIS A  42      21.322  17.094  23.554  1.00  9.51           C  
ATOM    592  O   HIS A  42      22.063  17.498  24.460  1.00  9.51           O  
ATOM    593  CB  HIS A  42      21.014  14.599  23.283  1.00  9.51           C  
ATOM    594  CG  HIS A  42      20.243  13.351  23.730  1.00  9.51           C  
ATOM    595  ND1 HIS A  42      19.845  13.136  25.043  1.00  9.51           N  
ATOM    596  CD2 HIS A  42      19.816  12.269  23.030  1.00  9.51           C  
ATOM    597  CE1 HIS A  42      19.201  11.983  25.120  1.00  9.51           C  
ATOM    598  NE2 HIS A  42      19.174  11.433  23.916  1.00  9.51           N  
ATOM    599  H   HIS A  42      18.801  15.524  22.397  1.00  9.51           H  
ATOM    600  HA  HIS A  42      20.254  15.799  24.854  1.00  9.51           H  
ATOM    601 1HB  HIS A  42      21.038  14.612  22.190  1.00  9.51           H  
ATOM    602 2HB  HIS A  42      22.038  14.523  23.638  1.00  9.51           H  
ATOM    603  HD1 HIS A  42      19.968  13.765  25.838  1.00  9.51           H  
ATOM    604  HD2 HIS A  42      19.896  11.992  21.977  1.00  9.51           H  
ATOM    605  HE1 HIS A  42      18.806  11.638  26.074  1.00  9.51           H  
ATOM    606  N   GLU A  43      21.278  17.693  22.358  1.00 13.67           N  
ATOM    607  CA  GLU A  43      22.116  18.858  22.097  1.00 13.67           C  
ATOM    608  C   GLU A  43      21.758  19.997  23.053  1.00 13.67           C  
ATOM    609  O   GLU A  43      22.640  20.712  23.527  1.00 13.67           O  
ATOM    610  CB  GLU A  43      21.977  19.333  20.644  1.00 13.67           C  
ATOM    611  CG  GLU A  43      22.610  18.410  19.595  1.00 13.67           C  
ATOM    612  CD  GLU A  43      22.376  18.870  18.168  1.00 13.67           C  
ATOM    613  OE1 GLU A  43      21.654  19.821  17.972  1.00 13.67           O  
ATOM    614  OE2 GLU A  43      22.924  18.265  17.274  1.00 13.67           O  
ATOM    615  H   GLU A  43      20.676  17.320  21.620  1.00 13.67           H  
ATOM    616  HA  GLU A  43      23.156  18.580  22.274  1.00 13.67           H  
ATOM    617 1HB  GLU A  43      20.918  19.432  20.402  1.00 13.67           H  
ATOM    618 2HB  GLU A  43      22.428  20.319  20.541  1.00 13.67           H  
ATOM    619 1HG  GLU A  43      23.683  18.367  19.776  1.00 13.67           H  
ATOM    620 2HG  GLU A  43      22.217  17.410  19.721  1.00 13.67           H  
ATOM    621  N   LYS A  44      20.461  20.156  23.340  1.00 18.19           N  
ATOM    622  CA  LYS A  44      19.991  21.191  24.258  1.00 18.19           C  
ATOM    623  C   LYS A  44      20.373  20.890  25.716  1.00 18.19           C  
ATOM    624  O   LYS A  44      20.710  21.801  26.475  1.00 18.19           O  
ATOM    625  CB  LYS A  44      18.478  21.362  24.121  1.00 18.19           C  
ATOM    626  CG  LYS A  44      18.042  21.997  22.797  1.00 18.19           C  
ATOM    627  CD  LYS A  44      16.531  22.101  22.697  1.00 18.19           C  
ATOM    628  CE  LYS A  44      16.104  22.716  21.371  1.00 18.19           C  
ATOM    629  NZ  LYS A  44      14.621  22.810  21.253  1.00 18.19           N  
ATOM    630  H   LYS A  44      19.777  19.551  22.880  1.00 18.19           H  
ATOM    631  HA  LYS A  44      20.469  22.130  23.981  1.00 18.19           H  
ATOM    632 1HB  LYS A  44      17.998  20.385  24.194  1.00 18.19           H  
ATOM    633 2HB  LYS A  44      18.104  21.975  24.937  1.00 18.19           H  
ATOM    634 1HG  LYS A  44      18.474  22.994  22.714  1.00 18.19           H  
ATOM    635 2HG  LYS A  44      18.414  21.393  21.970  1.00 18.19           H  
ATOM    636 1HD  LYS A  44      16.101  21.099  22.775  1.00 18.19           H  
ATOM    637 2HD  LYS A  44      16.148  22.708  23.515  1.00 18.19           H  
ATOM    638 1HE  LYS A  44      16.530  23.715  21.287  1.00 18.19           H  
ATOM    639 2HE  LYS A  44      16.485  22.099  20.554  1.00 18.19           H  
ATOM    640 1HZ  LYS A  44      14.378  23.220  20.362  1.00 18.19           H  
ATOM    641 2HZ  LYS A  44      14.219  21.885  21.318  1.00 18.19           H  
ATOM    642 3HZ  LYS A  44      14.260  23.387  21.998  1.00 18.19           H  
ATOM    643  N   GLN A  45      20.316  19.611  26.107  1.00 21.92           N  
ATOM    644  CA  GLN A  45      20.662  19.184  27.468  1.00 21.92           C  
ATOM    645  C   GLN A  45      22.134  19.405  27.808  1.00 21.92           C  
ATOM    646  O   GLN A  45      22.472  19.767  28.936  1.00 21.92           O  
ATOM    647  CB  GLN A  45      20.370  17.688  27.648  1.00 21.92           C  
ATOM    648  CG  GLN A  45      18.904  17.295  27.676  1.00 21.92           C  
ATOM    649  CD  GLN A  45      18.720  15.772  27.565  1.00 21.92           C  
ATOM    650  OE1 GLN A  45      19.662  15.045  27.190  1.00 21.92           O  
ATOM    651  NE2 GLN A  45      17.520  15.290  27.884  1.00 21.92           N  
ATOM    652  H   GLN A  45      19.993  18.912  25.440  1.00 21.92           H  
ATOM    653  HA  GLN A  45      20.058  19.758  28.168  1.00 21.92           H  
ATOM    654 1HB  GLN A  45      20.840  17.140  26.836  1.00 21.92           H  
ATOM    655 2HB  GLN A  45      20.826  17.345  28.574  1.00 21.92           H  
ATOM    656 1HG  GLN A  45      18.487  17.612  28.632  1.00 21.92           H  
ATOM    657 2HG  GLN A  45      18.374  17.779  26.874  1.00 21.92           H  
ATOM    658 1HE2 GLN A  45      17.342  14.307  27.831  1.00 21.92           H  
ATOM    659 2HE2 GLN A  45      16.795  15.912  28.182  1.00 21.92           H  
ATOM    660  N   GLN A  46      23.012  19.163  26.837  1.00 24.06           N  
ATOM    661  CA  GLN A  46      24.448  19.273  27.058  1.00 24.06           C  
ATOM    662  C   GLN A  46      24.921  20.702  27.401  1.00 24.06           C  
ATOM    663  O   GLN A  46      24.711  21.622  26.601  1.00 24.06           O  
ATOM    664  CB  GLN A  46      25.171  18.806  25.786  1.00 24.06           C  
ATOM    665  CG  GLN A  46      26.697  18.987  25.763  1.00 24.06           C  
ATOM    666  CD  GLN A  46      27.491  18.101  26.705  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      27.396  16.866  26.681  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      28.301  18.742  27.539  1.00 24.06           N  
ATOM    669  H   GLN A  46      22.667  18.845  25.929  1.00 24.06           H  
ATOM    670  HA  GLN A  46      24.678  18.582  27.850  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      24.958  17.748  25.626  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      24.756  19.343  24.927  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      27.045  18.791  24.750  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      26.918  20.021  26.026  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      28.865  18.235  28.188  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      28.317  19.771  27.531  1.00 24.06           H  
ATOM    677  N   PRO A  47      25.602  20.925  28.556  1.00 24.67           N  
ATOM    678  CA  PRO A  47      26.133  22.212  28.965  1.00 24.67           C  
ATOM    679  C   PRO A  47      27.283  22.611  28.064  1.00 24.67           C  
ATOM    680  O   PRO A  47      28.028  21.758  27.571  1.00 24.67           O  
ATOM    681  CB  PRO A  47      26.577  21.971  30.414  1.00 24.67           C  
ATOM    682  CG  PRO A  47      26.827  20.488  30.505  1.00 24.67           C  
ATOM    683  CD  PRO A  47      25.799  19.857  29.574  1.00 24.67           C  
ATOM    684  HA  PRO A  47      25.326  22.958  28.920  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      27.477  22.567  30.631  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      25.791  22.312  31.105  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      27.861  20.263  30.210  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      26.716  20.152  31.548  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      26.243  18.952  29.177  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.851  19.662  30.106  1.00 24.67           H  
ATOM    691  N   GLN A  48      27.464  23.913  27.889  1.00 24.67           N  
ATOM    692  CA  GLN A  48      28.549  24.390  27.042  1.00 24.67           C  
ATOM    693  C   GLN A  48      29.711  24.994  27.831  1.00 24.67           C  
ATOM    694  O   GLN A  48      30.840  25.067  27.343  1.00 24.67           O  
ATOM    695  CB  GLN A  48      27.980  25.417  26.067  1.00 24.67           C  
ATOM    696  CG  GLN A  48      26.830  24.859  25.203  1.00 24.67           C  
ATOM    697  CD  GLN A  48      27.239  23.719  24.283  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      28.146  23.881  23.458  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      26.573  22.564  24.404  1.00 24.67           N  
ATOM    700  H   GLN A  48      26.823  24.570  28.309  1.00 24.67           H  
ATOM    701  HA  GLN A  48      28.936  23.545  26.472  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      27.606  26.280  26.617  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      28.769  25.765  25.401  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      26.047  24.482  25.864  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.434  25.664  24.586  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      26.805  21.799  23.807  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      25.822  22.442  25.097  1.00 24.67           H  
ATOM    708  N   THR A  49      29.434  25.465  29.048  1.00 24.67           N  
ATOM    709  CA  THR A  49      30.429  26.168  29.871  1.00 24.67           C  
ATOM    710  C   THR A  49      31.259  27.203  29.081  1.00 24.67           C  
ATOM    711  O   THR A  49      32.458  27.358  29.306  1.00 24.67           O  
ATOM    712  CB  THR A  49      31.382  25.150  30.521  1.00 24.67           C  
ATOM    713  OG1 THR A  49      32.153  24.488  29.502  1.00 24.67           O  
ATOM    714  CG2 THR A  49      30.581  24.105  31.294  1.00 24.67           C  
ATOM    715  H   THR A  49      28.504  25.342  29.411  1.00 24.67           H  
ATOM    716  HA  THR A  49      29.900  26.698  30.663  1.00 24.67           H  
ATOM    717  HB  THR A  49      32.059  25.677  31.192  1.00 24.67           H  
ATOM    718  HG1 THR A  49      32.000  24.924  28.631  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      31.264  23.391  31.750  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.996  24.598  32.069  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.913  23.581  30.610  1.00 24.67           H  
ATOM    722  N   GLY A  50      30.591  27.930  28.182  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.214  28.900  27.285  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.005  30.365  27.656  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.051  31.225  26.778  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.602  27.759  28.086  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.284  28.694  27.239  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.833  28.735  26.278  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.708  30.655  28.924  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.433  32.037  29.332  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.437  32.583  30.376  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.252  32.381  31.587  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.010  32.120  29.878  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.543  33.527  30.271  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.350  34.430  30.459  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.328  33.681  30.406  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.688  29.907  29.600  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.441  32.658  28.444  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.322  31.725  29.128  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.932  31.481  30.756  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.474  33.337  29.939  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.528  33.932  30.743  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.014  34.888  31.818  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.736  35.179  32.779  1.00 24.67           O  
ATOM    745  CB  PRO A  52      34.345  34.718  29.705  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.090  34.025  28.411  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.661  33.574  28.491  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.135  33.135  31.183  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.024  35.772  29.695  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.410  34.713  29.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.272  34.709  27.567  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.786  33.184  28.292  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.975  34.354  28.123  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.601  32.658  27.924  1.00 24.67           H  
ATOM    755  N   SER A  53      31.788  35.411  31.666  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.287  36.348  32.661  1.00 24.67           C  
ATOM    757  C   SER A  53      30.957  35.595  33.930  1.00 24.67           C  
ATOM    758  O   SER A  53      31.153  36.095  35.045  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.057  37.078  32.154  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.368  37.896  31.058  1.00 24.67           O  
ATOM    761  H   SER A  53      31.149  35.129  30.911  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.065  37.077  32.882  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.289  36.361  31.875  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.652  37.687  32.958  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.518  37.292  30.322  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.432  34.382  33.761  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.021  33.583  34.897  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.265  32.985  35.516  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.412  32.938  36.738  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.029  32.517  34.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.683  33.106  34.012  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.700  32.035  33.570  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.355  32.649  33.180  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.489  33.575  32.005  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.344  33.991  32.818  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.541  34.226  35.632  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.444  31.966  33.603  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.858  31.810  35.260  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.250  33.675  34.833  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.854  33.786  33.173  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.108  31.516  32.700  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.550  31.315  34.371  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.664  31.848  32.921  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.951  33.206  34.025  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.602  33.962  31.758  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.128  34.323  32.221  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.881  33.085  31.187  1.00 24.67           H  
ATOM    788  N   SER A  55      32.210  32.599  34.655  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.448  32.022  35.152  1.00 24.67           C  
ATOM    790  C   SER A  55      34.187  33.053  36.000  1.00 24.67           C  
ATOM    791  O   SER A  55      34.730  32.727  37.059  1.00 24.67           O  
ATOM    792  CB  SER A  55      34.327  31.587  33.999  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.734  30.540  33.272  1.00 24.67           O  
ATOM    794  H   SER A  55      32.034  32.662  33.650  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.212  31.159  35.773  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.510  32.433  33.349  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.290  31.262  34.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.939  30.914  32.862  1.00 24.67           H  
ATOM    799  N   SER A  56      34.190  34.311  35.545  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.831  35.389  36.274  1.00 24.67           C  
ATOM    801  C   SER A  56      34.080  35.725  37.563  1.00 24.67           C  
ATOM    802  O   SER A  56      34.688  35.857  38.628  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.892  36.630  35.406  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.700  36.426  34.281  1.00 24.67           O  
ATOM    805  H   SER A  56      33.763  34.529  34.646  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.844  35.077  36.533  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.883  36.899  35.085  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.281  37.459  35.992  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.159  35.874  33.671  1.00 24.67           H  
ATOM    810  N   SER A  57      32.743  35.788  37.494  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.925  36.137  38.653  1.00 24.67           C  
ATOM    812  C   SER A  57      32.123  35.147  39.790  1.00 24.67           C  
ATOM    813  O   SER A  57      32.206  35.527  40.958  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.461  36.166  38.264  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.204  37.194  37.340  1.00 24.67           O  
ATOM    816  H   SER A  57      32.270  35.658  36.602  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.221  37.126  38.999  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.185  35.205  37.831  1.00 24.67           H  
ATOM    819 2HB  SER A  57      29.854  36.310  39.154  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.664  36.927  36.512  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.271  33.877  39.441  1.00 24.67           N  
ATOM    822  CA  ASN A  58      32.463  32.810  40.407  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.750  32.962  41.233  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.881  32.333  42.285  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.443  31.472  39.699  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.057  31.074  39.243  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.042  31.583  39.739  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.997  30.169  38.299  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.187  33.624  38.455  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.630  32.838  41.109  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.095  31.523  38.823  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.838  30.703  40.358  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.112  29.867  37.951  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.840  29.788  37.923  1.00 24.67           H  
ATOM    835  N   SER A  59      34.726  33.745  40.746  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.981  33.939  41.464  1.00 24.67           C  
ATOM    837  C   SER A  59      35.899  35.048  42.528  1.00 24.67           C  
ATOM    838  O   SER A  59      36.873  35.263  43.256  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.118  34.252  40.500  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.990  35.527  39.925  1.00 24.67           O  
ATOM    841  H   SER A  59      34.588  34.266  39.881  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.222  33.007  41.974  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.069  34.180  41.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.122  33.502  39.709  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.077  35.583  39.575  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.774  35.782  42.576  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.606  36.902  43.504  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.804  36.488  44.743  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.381  36.217  45.797  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.584  36.652  44.753  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.916  38.078  42.791  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.834  39.373  43.631  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.845  40.023  43.772  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.769  39.701  44.104  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.996  35.557  41.954  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.592  37.229  43.832  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.454  38.298  41.867  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.904  37.778  42.505  1.00 24.67           H  
TER     859
ENDMDL

